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4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline

UUID cf70ae44-5f28-4d13-ba39-7d6eedf97653
Flow Object IDfo-c53dee1e2946b809
Source EF 3.1
Context Environmental → Air → Unknown
CAS Numbers 15721-78-5
EC Numbers 239-816-9
prefLabel
Language Value Provenance
en 4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline
altLabel
Language Value Provenance
en 4,4′-Di-<em>tert</em>-octyldiphenylamine
en 4-(1,1,3,3-Tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzenamine
en <em>N</em>,<em>N</em>-Bis(4-<em>tert</em>-octylphenyl)amine
en <em>p</em>,<em>p</em>′-Di-<em>tert</em>-octyldiphenylamine
en AO 5057
en Antioxidant 5057
en Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
en Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
en Bis(4-<em>tert</em>-octylphenyl)amine
en Bis(<em>p</em>-<em>tert</em>-octylphenyl)amine
en Bis-[4-(1,1,3,3-tetramethyl-butyl)-phenyl]-amine
en Diphenylamine, 4,4′-bis(1,1,3,3-tetramethylbutyl)-
en Irganox 5057
en Irganox LO 1
en LO 1
en Naugalube 438R
en Permanox OD
en Vanlube 81
en Vanox 1081
References
Shared Properties
Predicate Value
InChIKey GQBHYWDCHSZDQU-UHFFFAOYSA-N, QAPVYZRWKDXNDK-UHFFFAOYSA-N
InChI InChI=1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3, InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
IUPAC name 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline, 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline, 4-octyl-N-(4-octylphenyl)aniline, bis(4-octylphenyl)amine, bis[4-(1,1,3,3-tetramethylbutyl)phenyl]amine
Molecular formula C28H43N
Molecular mass 393.659
Monoisotopic mass 393.33955
SMILES CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C, CC(C)(C)CC(C)(C)c1ccc(Nc2ccc(C(C)(C)CC(C)(C)C)cc2)cc1, CCCCCCCCC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCCCCC

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 cf70ae44-5f28-4d13-ba39-7d6eedf97653 4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline Emissions/Emissions to air/Emissions to air, indoor 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=4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline||dimension=Environmental > media=Water > water_body=Unknown; cas=15721-78-5; added Common Chemistry CAS names as altLabel: 4,4′-Di-<em>tert</em>-octyldiphenylamine, 4-(1,1,3,3-Tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzenamine, <em>N</em>,<em>N</em>-Bis(4-<em>tert</em>-octylphenyl)amine, <em>p</em>,<em>p</em>′-Di-<em>tert</em>-octyldiphenylamine, AO 5057, Antioxidant 5057, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine, Bis(4-<em>tert</em>-octylphenyl)amine, Bis(<em>p</em>-<em>tert</em>-octylphenyl)amine, Bis-[4-(1,1,3,3-tetramethyl-butyl)-phenyl]-amine, Diphenylamine, 4,4′-bis(1,1,3,3-tetramethylbutyl)-, Irganox 5057, Irganox LO 1, LO 1, Naugalube 438R, Permanox OD, Vanlube 81, Vanox 1081; object_uuid=fo-c53dee1e2946b809
cas_match_labels 1 consensus_match group_key=4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'15721-78-5': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-c53dee1e2946b809: {'15721-78-5': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
indoorUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '4,4′-Di-<em>tert</em>-octyldiphenylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-(1,1,3,3-Tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzenamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>-Bis(4-<em>tert</em>-octylphenyl)amine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>p</em>,<em>p</em>′-Di-<em>tert</em>-octyldiphenylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'AO 5057', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Antioxidant 5057', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis(4-<em>tert</em>-octylphenyl)amine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis(<em>p</em>-<em>tert</em>-octylphenyl)amine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis-[4-(1,1,3,3-tetramethyl-butyl)-phenyl]-amine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Diphenylamine, 4,4′-bis(1,1,3,3-tetramethylbutyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Irganox 5057', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Irganox LO 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'LO 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Naugalube 438R', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Permanox OD', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Vanlube 81', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Vanox 1081', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:15721-78-5', 'https://commonchemistry.cas.org/detail?cas_rn=15721-78-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline||dimension=Environmental > media=Water > water_body=Unknown; cas=15721-78-5; added Common Chemistry CAS names as altLabel: 4,4′-Di-<em>tert</em>-octyldiphenylamine, 4-(1,1,3,3-Tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzenamine, <em>N</em>,<em>N</em>-Bis(4-<em>tert</em>-octylphenyl)amine, <em>p</em>,<em>p</em>′-Di-<em>tert</em>-octyldiphenylamine, AO 5057, Antioxidant 5057, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-<em>N</em>-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine, Bis(4-<em>tert</em>-octylphenyl)amine, Bis(<em>p</em>-<em>tert</em>-octylphenyl)amine, Bis-[4-(1,1,3,3-tetramethyl-butyl)-phenyl]-amine, Diphenylamine, 4,4′-bis(1,1,3,3-tetramethylbutyl)-, Irganox 5057, Irganox LO 1, LO 1, Naugalube 438R, Permanox OD, Vanlube 81, Vanox 1081; object_uuid=fo-c53dee1e2946b809
cas_match_labels None {'15721-78-5': 'exactMatch'} group_key=4-(1,1,3,3-tetramethylbutyl)-n-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'15721-78-5': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-c53dee1e2946b809: {'15721-78-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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