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Dodecylamine

UUID a37efbd5-84bf-4f6e-94b8-5200414410dc
Flow Object IDfo-507e2284599e8ed5
Source EF 3.1
Context Environmental → Air → Ground level → Urban (>1000 people/square mile)
CAS Numbers 124-22-1
EC Numbers 204-690-6
prefLabel
Language Value Provenance
en Dodecylamine
altLabel ⓘ
Language Value Provenance
en 1-Aminododecane
en 1-Dodecanamine
en 1-Dodecylamine
en <em>n</em>-Dodecylamine
en <em>n</em>-Laurylamine
en AA 185
en Adogen 163D
en Alamine 4
en Amine BB
en Armeen 12D
en Farmin 20D
en Fentamine A 12
en HAN 12
en Kemamine P 690
en Lauramine
en Laurinamine
en Laurylamine
en Lipomin 12D
en Monododecylamine
en Monolaurylamine
en Nissan Amine BB
References
Shared Properties
Predicate Value
InChIKey AWPCAJHAOOHJNW-UHFFFAOYSA-N, GTGUCSIFKYFMNY-UHFFFAOYSA-N, JRBPAEWTRLWTQC-UHFFFAOYSA-N, NRFDYJXRDPOKJY-UHFFFAOYSA-N, TWFQJFPTTMIETC-UHFFFAOYSA-N
InChI InChI=1S/3C12H27N/c3*1-2-3-4-5-6-7-8-9-10-11-12-13/h3*2-13H2,1H3, InChI=1S/C12H27N.C2H6/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2/h2-13H2,1H3;1-2H3, InChI=1S/C12H27N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13;/h2-13H2,1H3;1H, InChI=1S/C12H27N.H2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-5(2,3)4/h2-13H2,1H3;(H2,1,2,3,4), InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3
IUPAC name 1-dodecanamine, 1-dodecanamine;ethane, 1-dodecanamine;hydrochloride, 1-dodecanamine;sulfuric acid, dodecan-1-amine, dodecan-1-amine;ethane, dodecan-1-amine;hydrochloride, dodecan-1-amine;sulfuric acid, ethane;laurylamine, laurylamine, laurylamine;hydrochloride, laurylamine;sulfuric acid
Molecular formula C12H27N, C12H28ClN, C12H29NO4S, C14H33N, C36H81N3
SMILES CC.CCCCCCCCCCCCN, CCCCCCCCCCCCN, CCCCCCCCCCCCN.CCCCCCCCCCCCN.CCCCCCCCCCCCN, CCCCCCCCCCCCN.Cl, CCCCCCCCCCCCN.OS(=O)(=O)O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 a37efbd5-84bf-4f6e-94b8-5200414410dc dodecylamine

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 dodecylamine Emissions/Emissions to air/Emissions to urban air close to ground 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=dodecylamine||dimension=Environmental > media=Water > water_body=Surface water; cas=124-22-1; added Common Chemistry CAS names as altLabel: 1-Aminododecane, 1-Dodecanamine, 1-Dodecylamine, <em>n</em>-Dodecylamine, <em>n</em>-Laurylamine, AA 185, Adogen 163D, Alamine 4, Amine BB, Armeen 12D, Farmin 20D, Fentamine A 12, HAN 12, Kemamine P 690, Lauramine, Laurinamine, Laurylamine, Lipomin 12D, Monododecylamine, Monolaurylamine, Nissan Amine BB; object_uuid=fo-507e2284599e8ed5
cas_match_labels 1 — consensus_match group_key=dodecylamine||dimension=Environmental > media=Water > water_body=Surface water; group_sources=['ec_inventory', 'pubchem']; cas_sources={'124-22-1': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-507e2284599e8ed5: {'124-22-1': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataGround level
population_densityUrban (>1000 people/square mile)

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1-Aminododecane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-Dodecanamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-Dodecylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>n</em>-Dodecylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>n</em>-Laurylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'AA 185', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Adogen 163D', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Alamine 4', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Amine BB', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Armeen 12D', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Farmin 20D', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Fentamine A 12', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'HAN 12', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Kemamine P 690', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lauramine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Laurinamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Laurylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lipomin 12D', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Monododecylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Monolaurylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Nissan Amine BB', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:124-22-1', 'https://commonchemistry.cas.org/detail?cas_rn=124-22-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=dodecylamine||dimension=Environmental > media=Water > water_body=Surface water; cas=124-22-1; added Common Chemistry CAS names as altLabel: 1-Aminododecane, 1-Dodecanamine, 1-Dodecylamine, <em>n</em>-Dodecylamine, <em>n</em>-Laurylamine, AA 185, Adogen 163D, Alamine 4, Amine BB, Armeen 12D, Farmin 20D, Fentamine A 12, HAN 12, Kemamine P 690, Lauramine, Laurinamine, Laurylamine, Lipomin 12D, Monododecylamine, Monolaurylamine, Nissan Amine BB; object_uuid=fo-507e2284599e8ed5
cas_match_labels None {'124-22-1': 'exactMatch'} group_key=dodecylamine||dimension=Environmental > media=Water > water_body=Surface water; group_sources=['ec_inventory', 'pubchem']; cas_sources={'124-22-1': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-507e2284599e8ed5: {'124-22-1': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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    "strata": "Ground level",
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  "unit": "kg",
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      "characterization_factor": 2308.6
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      "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": 0.000048499
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  "source": "EF 3.1",
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