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N,n'-di-sec-butylbenzene-1,4-diamine

UUID 43b3c843-5d65-4a41-917f-ea998d35098d
Flow Object IDfo-0cc6f0a1f4b0b2af
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 101-96-2
EC Numbers 202-992-2
prefLabel
Language Value Provenance
en N,n'-di-sec-butylbenzene-1,4-diamine
altLabel ⓘ
Language Value Provenance
en 1,4-Benzenediamine, <em>N</em>,<em>N</em>′-bis(1-methylpropyl)-
en 1,4-Benzenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-bis(1-methylpropyl)-
en 1,4-Bis-(<em>sec</em>-butylamino)benzene
en 1-<em>N</em>,4-<em>N</em>-Di(butan-2-yl)benzene-1,4-diamine
en <em>N</em>,<em>N</em>′-Bis(1-methylpropyl)-1,4-benzenediamine
en <em>N</em>,<em>N</em>′-Di-2-butyl-1,4-phenylenediamine
en <em>N</em>,<em>N</em>′-Di-2-butyl-<em>p</em>-phenylenediamine
en <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-1,4-phenylenediamine
en <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>n</em>-phenylenediamine
en <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenyldiamine
en <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenylenediamine
en <em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-Bis(1-methylpropyl)-1,4-benzenediamine
en <em>p</em>-Phenylenediamine, <em>N</em>,<em>N</em>′-di-<em>sec</em>-butyl-
en Antioxidant 22
en Antioxidant 44PD
en Antioxidant 4720
en Cerobit BPD
en Du Pont Gasoline Antioxidant No. 22
en Ethanox 4720
en Kerobit BPD
en NSC 68417
en Naugalube 403
en Santoflex 44
en Santoflex 44PD
en Sumilizer BPA
en Sumilizer BPAM 1
en Tenamene 2
en Topanol M
en UOP 5
en Unilink 4100
References
Shared Properties
Predicate Value
InChIKey BFVOBXSKECUHSW-UHFFFAOYSA-N, DAWSNWWSQZPXHP-UHFFFAOYSA-N, FSWDLYNGJBGFJH-UHFFFAOYSA-N, MMGMLIHSHFKRDK-UHFFFAOYSA-N, SBKASQXBMIUJFH-UHFFFAOYSA-N
InChI InChI=1S/C10H10N2O/c13-8-9-2-4-10(5-3-9)12-7-1-6-11-12/h1-7,13H,8H2, InChI=1S/C14H24N2.2ClH/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2;;/h7-12,15-16H,5-6H2,1-4H3;2*1H, InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3, InChI=1S/C14H24N2/c1-5-11(3)16(12(4)6-2)14-9-7-13(15)8-10-14/h7-12H,5-6,15H2,1-4H3, InChI=1S/C23H20N2O12S3/c1-36-17-7-6-12(38(28,29)9-8-37-40(33,34)35)10-15(17)25-16-11-18(39(30,31)32)21(24)20-19(16)22(26)13-4-2-3-5-14(13)23(20)27/h2-7,10-11,25H,8-9,24H2,1H3,(H,30,31,32)(H,33,34,35)
IUPAC name (4-aminophenyl)-disec-butyl-amine, (4-pyrazol-1-ylphenyl)methanol, 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine, 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine;dihydrochloride, 1-amino-4-[2-methoxy-5-(2-sulfooxyethylsulfonyl)anilino]-9,10-dioxo-2-anthracenesulfonic acid, 1-amino-4-[2-methoxy-5-(2-sulfooxyethylsulfonyl)anilino]-9,10-dioxo-anthracene-2-sulfonic acid, 1-amino-4-[2-methoxy-5-(2-sulfooxyethylsulfonyl)anilino]-9,10-dioxoanthracene-2-sulfonic acid, 1-amino-9,10-diketo-4-[2-methoxy-5-(2-sulfoxyethylsulfonyl)anilino]anthracene-2-sulfonic acid, 1-azanyl-4-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid, 4-N,4-N-di(butan-2-yl)benzene-1,4-diamine, N1,N4-di(butan-2-yl)benzene-1,4-diamine, N1,N4-di(butan-2-yl)benzene-1,4-diamine;dihydrochloride, N1,N4-disec-butylbenzene-1,4-diamine, N1,N4-disec-butylbenzene-1,4-diamine;dihydrochloride, N4,N4-di(butan-2-yl)benzene-1,4-diamine, N4,N4-disec-butylbenzene-1,4-diamine, [4-(1-pyrazolyl)phenyl]methanol, sec-butyl-[4-(sec-butylamino)phenyl]amine, sec-butyl-[4-(sec-butylamino)phenyl]amine;dihydrochloride
Molecular formula C10H10N2O, C14H24N2, C14H26Cl2N2, C23H20N2O12S3
SMILES C1=CN(N=C1)C2=CC=C(C=C2)CO, CCC(C)N(C1=CC=C(C=C1)N)C(C)CC, CCC(C)NC1=CC=C(C=C1)NC(C)CC, CCC(C)NC1=CC=C(C=C1)NC(C)CC.Cl.Cl, COC1=C(C=C(C=C1)S(=O)(=O)CCOS(=O)(=O)O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 43b3c843-5d65-4a41-917f-ea998d35098d n,n'-di-sec-butylbenzene-1,4-diamine

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 n,n'-di-sec-butylbenzene-1,4-diamine Emissions/Emissions to water/Emissions to water, unspecified kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=n,n'-di-sec-butylbenzene-1,4-diamine||dimension=Environmental > media=Air > strata=High stack, >150 meters; cas=101-96-2; added Common Chemistry CAS names as altLabel: 1,4-Benzenediamine, <em>N</em>,<em>N</em>′-bis(1-methylpropyl)-, 1,4-Benzenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-bis(1-methylpropyl)-, 1,4-Bis-(<em>sec</em>-butylamino)benzene, 1-<em>N</em>,4-<em>N</em>-Di(butan-2-yl)benzene-1,4-diamine, <em>N</em>,<em>N</em>′-Bis(1-methylpropyl)-1,4-benzenediamine, <em>N</em>,<em>N</em>′-Di-2-butyl-1,4-phenylenediamine, <em>N</em>,<em>N</em>′-Di-2-butyl-<em>p</em>-phenylenediamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-1,4-phenylenediamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>n</em>-phenylenediamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenyldiamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenylenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-Bis(1-methylpropyl)-1,4-benzenediamine, <em>p</em>-Phenylenediamine, <em>N</em>,<em>N</em>′-di-<em>sec</em>-butyl-, Antioxidant 22, Antioxidant 44PD, Antioxidant 4720, Cerobit BPD, Du Pont Gasoline Antioxidant No. 22, Ethanox 4720, Kerobit BPD, NSC 68417, Naugalube 403, Santoflex 44, Santoflex 44PD, Sumilizer BPA, Sumilizer BPAM 1, Tenamene 2, Topanol M, UOP 5, Unilink 4100; object_uuid=fo-0cc6f0a1f4b0b2af
cas_match_labels 1 — consensus_match group_key=n,n'-di-sec-butylbenzene-1,4-diamine||dimension=Environmental > media=Air > strata=High stack, >150 meters; group_sources=['ec_inventory']; cas_sources={'101-96-2': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-0cc6f0a1f4b0b2af: {'101-96-2': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1,4-Benzenediamine, <em>N</em>,<em>N</em>′-bis(1-methylpropyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,4-Benzenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-bis(1-methylpropyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,4-Bis-(<em>sec</em>-butylamino)benzene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-<em>N</em>,4-<em>N</em>-Di(butan-2-yl)benzene-1,4-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-Bis(1-methylpropyl)-1,4-benzenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-Di-2-butyl-1,4-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-Di-2-butyl-<em>p</em>-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-1,4-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>n</em>-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenyldiamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-Bis(1-methylpropyl)-1,4-benzenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>p</em>-Phenylenediamine, <em>N</em>,<em>N</em>′-di-<em>sec</em>-butyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Antioxidant 22', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Antioxidant 44PD', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Antioxidant 4720', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cerobit BPD', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Du Pont Gasoline Antioxidant No. 22', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethanox 4720', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Kerobit BPD', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 68417', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Naugalube 403', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Santoflex 44', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Santoflex 44PD', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Sumilizer BPA', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Sumilizer BPAM 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Tenamene 2', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Topanol M', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UOP 5', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Unilink 4100', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:101-96-2', 'https://commonchemistry.cas.org/detail?cas_rn=101-96-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=n,n'-di-sec-butylbenzene-1,4-diamine||dimension=Environmental > media=Air > strata=High stack, >150 meters; cas=101-96-2; added Common Chemistry CAS names as altLabel: 1,4-Benzenediamine, <em>N</em>,<em>N</em>′-bis(1-methylpropyl)-, 1,4-Benzenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-bis(1-methylpropyl)-, 1,4-Bis-(<em>sec</em>-butylamino)benzene, 1-<em>N</em>,4-<em>N</em>-Di(butan-2-yl)benzene-1,4-diamine, <em>N</em>,<em>N</em>′-Bis(1-methylpropyl)-1,4-benzenediamine, <em>N</em>,<em>N</em>′-Di-2-butyl-1,4-phenylenediamine, <em>N</em>,<em>N</em>′-Di-2-butyl-<em>p</em>-phenylenediamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-1,4-phenylenediamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>n</em>-phenylenediamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenyldiamine, <em>N</em>,<em>N</em>′-Di-<em>sec</em>-butyl-<em>p</em>-phenylenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>4</sup>-Bis(1-methylpropyl)-1,4-benzenediamine, <em>p</em>-Phenylenediamine, <em>N</em>,<em>N</em>′-di-<em>sec</em>-butyl-, Antioxidant 22, Antioxidant 44PD, Antioxidant 4720, Cerobit BPD, Du Pont Gasoline Antioxidant No. 22, Ethanox 4720, Kerobit BPD, NSC 68417, Naugalube 403, Santoflex 44, Santoflex 44PD, Sumilizer BPA, Sumilizer BPAM 1, Tenamene 2, Topanol M, UOP 5, Unilink 4100; object_uuid=fo-0cc6f0a1f4b0b2af
cas_match_labels None {'101-96-2': 'exactMatch'} group_key=n,n'-di-sec-butylbenzene-1,4-diamine||dimension=Environmental > media=Air > strata=High stack, >150 meters; group_sources=['ec_inventory']; cas_sources={'101-96-2': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-0cc6f0a1f4b0b2af: {'101-96-2': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "43b3c843-5d65-4a41-917f-ea998d35098d",
  "name": null,
  "cas_numbers": [
    "101-96-2"
  ],
  "ec_numbers": [
    "202-992-2"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 343480.0
    },
    {
      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 6.1783e-6
    },
    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 6.1783e-6
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 343480.0
    }
  ],
  "source": "EF 3.1",
  "identifier": "43b3c843-5d65-4a41-917f-ea998d35098d",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
      "list_name": "EF",
      "list_version": "3.1",
      "source_flow_uuid": "43b3c843-5d65-4a41-917f-ea998d35098d",
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