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Hexamethylenediamine adipate

UUID 426d0be9-4dc9-4bf7-9d1f-95e80b495c0f
Deprecated yes
Replaced By 24e7dc7d-f100-490a-99b4-07e0ee6e491f
Flow Object IDfo-fd7d71e3e31e9efd
Source EF 3.1
Context Environmental → Ground → Unknown
CAS Numbers 3323-53-3
EC Numbers 222-037-3
prefLabel
Language Value Provenance
en Hexamethylenediamine adipate
altLabel ⓘ
Language Value Provenance
en 1,6-Hexanediamine, adipate (1:1)
en 1,6-Hexanediamine, hexanedioate (1:1)
en AG salt
en Adipic acid hexamethylenediamine salt
en Adipic acid, compd. with 1,6-hexanediamine
en Adipic acid, compd. with 1,6-hexanediamine (1:1)
en Adipic acid-hexamethylenediamine salt (1:1)
en HA salt
en Hexamethylenediamine adipate (1:1)
en Hexamethylenediamine monoadipate
en Hexamethylenediamine-adipic acid salt
en Hexamethylenediammonium adipate
en Hexanedioic acid, compd. with 1,6-hexanediamine (1:1)
en Nylon 66 salt
en Salt AG
en Sel Nylon-AH salt
en Adipic Acid, Compound With Hexane-1,6-diamine (1:1)
References
Shared Properties
Predicate Value
InChIKey UFFRSDWQMJYQNE-UHFFFAOYSA-N
InChI InChI=1S/C6H16N2.C6H10O4/c7-5-3-1-2-4-6-8;7-5(8)3-1-2-4-6(9)10/h1-8H2;1-4H2,(H,7,8)(H,9,10)
IUPAC name adipic acid;6-aminohexylamine, adipic acid;hexane-1,6-diamine, hexane-1,6-diamine;hexanedioic acid
Molecular formula C12H26N2O4
Molecular mass 262.35
Monoisotopic mass 262.189257
SMILES C(CCCN)CCN.C(CCC(=O)O)CC(=O)O, NCCCCCCN.O=C(O)CCCCC(=O)O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 426d0be9-4dc9-4bf7-9d1f-95e80b495c0f adipic acid, compound with hexane-1,6-diamine (1:1)

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=adipicacid,compoundwithhexane-1,6-diamine(1:1)||dimension=Environmental > media=Water > water_body=Ocean; cas=3323-53-3; added Common Chemistry CAS names as altLabel: 1,6-Hexanediamine, adipate (1:1), 1,6-Hexanediamine, hexanedioate (1:1), AG salt, Adipic acid hexamethylenediamine salt, Adipic acid, compd. with 1,6-hexanediamine, Adipic acid, compd. with 1,6-hexanediamine (1:1), Adipic acid-hexamethylenediamine salt (1:1), HA salt, Hexamethylenediamine adipate (1:1), Hexamethylenediamine monoadipate, Hexamethylenediamine-adipic acid salt, Hexamethylenediammonium adipate, Hexanedioic acid, compd. with 1,6-hexanediamine (1:1), Nylon 66 salt, Salt AG, Sel Nylon-AH salt; object_uuid=fo-fd7d71e3e31e9efd
cas_match_labels 1 — consensus_match group_key=adipicacid,compoundwithhexane-1,6-diamine(1:1)||dimension=Environmental > media=Water > water_body=Ocean; group_sources=['ec_inventory', 'pubchem']; cas_sources={'3323-53-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-fd7d71e3e31e9efd: {'3323-53-3': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaGround
geographyUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1,6-Hexanediamine, adipate (1:1)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,6-Hexanediamine, hexanedioate (1:1)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'AG salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Adipic acid hexamethylenediamine salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Adipic acid, compd. with 1,6-hexanediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Adipic acid, compd. with 1,6-hexanediamine (1:1)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Adipic acid-hexamethylenediamine salt (1:1)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'HA salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexamethylenediamine adipate (1:1)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexamethylenediamine monoadipate', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexamethylenediamine-adipic acid salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexamethylenediammonium adipate', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexanedioic acid, compd. with 1,6-hexanediamine (1:1)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Nylon 66 salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Salt AG', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Sel Nylon-AH salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:3323-53-3', 'https://commonchemistry.cas.org/detail?cas_rn=3323-53-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=adipicacid,compoundwithhexane-1,6-diamine(1:1)||dimension=Environmental > media=Water > water_body=Ocean; cas=3323-53-3; added Common Chemistry CAS names as altLabel: 1,6-Hexanediamine, adipate (1:1), 1,6-Hexanediamine, hexanedioate (1:1), AG salt, Adipic acid hexamethylenediamine salt, Adipic acid, compd. with 1,6-hexanediamine, Adipic acid, compd. with 1,6-hexanediamine (1:1), Adipic acid-hexamethylenediamine salt (1:1), HA salt, Hexamethylenediamine adipate (1:1), Hexamethylenediamine monoadipate, Hexamethylenediamine-adipic acid salt, Hexamethylenediammonium adipate, Hexanedioic acid, compd. with 1,6-hexanediamine (1:1), Nylon 66 salt, Salt AG, Sel Nylon-AH salt; object_uuid=fo-fd7d71e3e31e9efd
cas_match_labels None {'3323-53-3': 'exactMatch'} group_key=adipicacid,compoundwithhexane-1,6-diamine(1:1)||dimension=Environmental > media=Water > water_body=Ocean; group_sources=['ec_inventory', 'pubchem']; cas_sources={'3323-53-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-fd7d71e3e31e9efd: {'3323-53-3': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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    "media": "Ground",
    "geography": "Unknown"
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  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
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      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 4.1386e-9
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