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N,N,N',N'-tetramethyltrimethylenediamine

UUID ed312c49-4a9c-42a7-92e3-1ff50cfbefd4
Deprecated yes
Replaced By 8b3eaa70-4c97-49dd-90f8-bb9e0f87fd3d
Flow Object IDfo-aa33710fb34f72cf
Source EF 3.1
Context Environmental → Ground → Unknown
CAS Numbers 110-95-2
EC Numbers 203-818-8
prefLabel
Language Value Provenance
en N,N,N',N'-tetramethyltrimethylenediamine
altLabel ⓘ
Language Value Provenance
en 1,3-(<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyldiamino)propane
en 1,3-Bis(dimethylamino)propane
en 1,3-Propanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetramethyl-
en 1,3-Propanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-tetramethyl-
en 2,6-Dimethyl-2,6-diazaheptane
en <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-diaminopropane
en <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propananediamine
en <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propanediamine
en <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethylpropanediamine
en <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyltrimethylenediamine
en <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-Tetramethyl-1,3-propanediamine
en Bis[(dimethylamino)methyl]methane
en C 1303
en Kaolizer 2
en Kaolizer no. 2
en Koei 3310
en TMPDA
en Tetramethyl-1,3-propanediamine
en Tetramethylpropylenediamine
en [3-(Dimethylamino)propyl]dimethylamine
References
Shared Properties
Predicate Value
InChIKey BNHPMQBVNXMPDU-UHFFFAOYSA-N, DMQSHEKGGUOYJS-UHFFFAOYSA-N, IYFLSGCPMZKERB-UHFFFAOYSA-N, JUXXCHAGQCBNTI-UHFFFAOYSA-N, VRNCZWQQVCTSAL-GXDHUFHOSA-N, YAOBMJQDUOPHEV-UHFFFAOYSA-N
InChI InChI=1S/C11H8O5/c12-7-1-2-8-6(3-10(13)14)4-11(15)16-9(8)5-7/h1-2,4-5,12H,3H2,(H,13,14), InChI=1S/C16H11NOS2/c18-15-14(20-16(19)17-15)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,(H,17,18,19)/b14-10+, InChI=1S/C7H18N2/c1-6(2,5-8)7(3,4)9/h5,8-9H2,1-4H3, InChI=1S/C7H18N2/c1-6(2,8)5-7(3,4)9/h5,8-9H2,1-4H3, InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3, InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
IUPAC name (3-amino-1,1,2,2-tetramethyl-propyl)amine, (3-amino-1,1,3-trimethyl-butyl)amine, (5E)-5-(4-phenylbenzylidene)-2-thioxo-thiazolidin-4-one, (5E)-5-[(4-phenylphenyl)methylene]-2-thioxo-thiazolidin-4-one, (5E)-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5E)-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone, 1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine, 2,2,3-trimethylbutane-1,3-diamine, 2,4-dimethylpentane-2,4-diamine, 2-(7-hydroxy-2-keto-chromen-4-yl)acetic acid, 2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)acetic acid, 2-(7-hydroxy-2-oxo-chromen-4-yl)acetic acid, 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid, 2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoic acid, 3-(dimethylamino)propyl-dimethyl-amine, N,N,N',N'-tetramethylpropane-1,3-diamine, N1,N1,N2,N2-tetramethylpropane-1,2-diamine, [2-(dimethylamino)-1-methyl-ethyl]-dimethyl-amine
Molecular formula C11H8O5, C16H11NOS2, C7H18N2
SMILES C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O, C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/3\C(=O)NC(=S)S3, C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)NC(=S)S3, CC(C)(CC(C)(C)N)N, CC(C)(CN)C(C)(C)N, CC(CN(C)C)N(C)C, CN(C)CCCN(C)C

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 ed312c49-4a9c-42a7-92e3-1ff50cfbefd4 N,N,N',N'-tetramethyltrimethylenediamine

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,n',n'-tetramethyltrimethylenediamine||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=110-95-2; added Common Chemistry CAS names as altLabel: 1,3-(<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyldiamino)propane, 1,3-Bis(dimethylamino)propane, 1,3-Propanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetramethyl-, 1,3-Propanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-tetramethyl-, 2,6-Dimethyl-2,6-diazaheptane, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-diaminopropane, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propananediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethylpropanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyltrimethylenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-Tetramethyl-1,3-propanediamine, Bis[(dimethylamino)methyl]methane, C 1303, Kaolizer 2, Kaolizer no. 2, Koei 3310, TMPDA, Tetramethyl-1,3-propanediamine, Tetramethylpropylenediamine, [3-(Dimethylamino)propyl]dimethylamine; object_uuid=fo-aa33710fb34f72cf
cas_match_labels 1 — consensus_match group_key=n,n,n',n'-tetramethyltrimethylenediamine||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'110-95-2': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-aa33710fb34f72cf: {'110-95-2': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaGround
geographyUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1,3-(<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyldiamino)propane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3-Bis(dimethylamino)propane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3-Propanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetramethyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3-Propanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-tetramethyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,6-Dimethyl-2,6-diazaheptane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-diaminopropane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propananediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propanediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethylpropanediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyltrimethylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-Tetramethyl-1,3-propanediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis[(dimethylamino)methyl]methane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C 1303', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Kaolizer 2', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Kaolizer no. 2', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Koei 3310', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'TMPDA', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Tetramethyl-1,3-propanediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Tetramethylpropylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '[3-(Dimethylamino)propyl]dimethylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:110-95-2', 'https://commonchemistry.cas.org/detail?cas_rn=110-95-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=n,n,n',n'-tetramethyltrimethylenediamine||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=110-95-2; added Common Chemistry CAS names as altLabel: 1,3-(<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyldiamino)propane, 1,3-Bis(dimethylamino)propane, 1,3-Propanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetramethyl-, 1,3-Propanediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-tetramethyl-, 2,6-Dimethyl-2,6-diazaheptane, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-diaminopropane, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propananediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyl-1,3-propanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethylpropanediamine, <em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-Tetramethyltrimethylenediamine, <em>N</em><sup>1</sup>,<em>N</em><sup>1</sup>,<em>N</em><sup>3</sup>,<em>N</em><sup>3</sup>-Tetramethyl-1,3-propanediamine, Bis[(dimethylamino)methyl]methane, C 1303, Kaolizer 2, Kaolizer no. 2, Koei 3310, TMPDA, Tetramethyl-1,3-propanediamine, Tetramethylpropylenediamine, [3-(Dimethylamino)propyl]dimethylamine; object_uuid=fo-aa33710fb34f72cf
cas_match_labels None {'110-95-2': 'exactMatch'} group_key=n,n,n',n'-tetramethyltrimethylenediamine||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'110-95-2': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-aa33710fb34f72cf: {'110-95-2': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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  "name": null,
  "cas_numbers": [
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    "media": "Ground",
    "geography": "Unknown"
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  "unit": "kg",
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      "characterization_factor": 237.96
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      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 1.8885e-8
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      "characterization_factor": 237.96
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  "source": "EF 3.1",
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