diethanolamine
chemical compound
Facts
22 properties- Instance of
- type of chemical entity
- Subclass of
- chemical compound[4]
- Associated hazard
- diethanolamine exposure
- Boiling point
- +268.8
- Canonical SMILES
- C(CO)NCCO[2]
- Chemical formula
- C₄H₁₁NO₂[3]
- Decomposition point
- +516
- Density
- +1.097[20]
- Flash point
- +279
- Found in taxon
- Smooth hawksbeard, Crepis pulchra, Pterocaulon sphacelatum, Kleinia, Senecio, Echinops exaltatus, Phaseolus vulgaris, Lasthenia coronaria, Caenorhabditis elegans[8][9][10][11][12][13][14][15][16]
- Has characteristic
- Class IIIB combustible liquid[18]
- Has effect
- diethanolamine exposure[17]
- Lower flammable limit
- +1.6
- Mass
- +105.079[21]
- NIOSH Pocket Guide ID
- 0208[19]
- Solubility
- +95
- Subject has role
- carcinogen
- Time-weighted average exposure limit
- +15
- Upper flammable limit
- +9.8
- Vapor pressure
- +0.01
🏷️ Also known as
en bis-(2-hydroxy-ethyl)-amine
en 2,2'-Dihydroxydiethyamine
en 2,2'-Dihydroxydiethylamine
en 2-[(2-hydroxyethyl)amino]ethan-1-ol
en 2-(2-hydroxyethylamino)ethanol
en 2-[(2-Hydroxyethyl)amino]ethanol
en 2,2'-Iminobis
en 2,2'Iminobisethanol
en 2,2'-Iminobisethanol
en 2,2'-Iminodi-1-ethanol
en 2,2'-Iminodiethanol
en Aliphatic amine
en DEA
en Di(2-hydroxyethyl)amine
en Diaethanolamin
en Di(beta-hydroxyethyl)amine
en Diethanolamin
en diethanolamine
en Diethylolamine
en Dihydroxyethyl tallowamine oxide
🔖 Identifiers · 41
- OpenAlex ID
- C2777962934
- CA PROP 65 ID
- diethanolamine
- CAMEO Chemicals ID
- 8532
- CAS Registry Number
- 111-42-2
- ChEBI ID
- 28123
- ChEMBL ID
- CHEMBL119604
- ChemSpider ID
- 13835604
- DSSTOX compound identifier
- DTXCID601932
- DSSTox substance ID
- DTXSID3021932
- DrugBank ID
- DB20489
- EC number
- 203-868-0
- ECHA Substance Infocard ID
- 100.003.517
Show all 41 identifiers +29
- Freebase ID
- /m/08g540
- HCIS ID
- 1882
- HSDB ID
- 924
- Human Metabolome Database ID
- HMDB0004437
- ICSC ID
- 0618
- InChIKey
- ZBCBWPMODOFKDW-UHFFFAOYSA-N
- KBpedia ID
- Diethanolamine
- KNApSAcK ID
- C00059191
- MassBank accession ID
- MSBNK-MSSJ-MSJ00063, MSBNK-MSSJ-MSJ00064, MSBNK-RIKEN-PR010147, MSBNK-RIKEN-PR100132, MSBNK-Keio_Univ-KO002652, MSBNK-Keio_Univ-KO002653, MSBNK-Keio_Univ-KO002654, MSBNK-Keio_Univ-KO002655, MSBNK-Keio_Univ-KO002656
- Microsoft Academic ID (discontinued)
- 2777962934
- NDF-RT ID
- N0000022432
- NMRShiftDB structure ID
- 10005727
- NSC number
- 4959
- OSHA Occupational Chemical Database ID
- 126
- PesticideInfo chemical ID
- PRI2640
- Probes And Drugs ID
- PD013607
- PubChem CID
- 8113
- RTECS number
- KL2975000
- Reaxys registry number
- 605315
- RxNorm CUI
- 1362911
- SPLASH
- splash10-05g0-9200000000-626e5d5103e3012c611e, splash10-00dm-9000000000-74add71de850cb4c8e2d, splash10-0005-9000000000-794a61320b2e8c5a8970, splash10-0007-9000000000-be35c09bcc6cd8c79f05, splash10-00di-9430000000-79f7d3e25a715793917a, splash10-0a4i-0900000000-cd466740723ff131d76f, splash10-0abi-9500000000-ee4dbde39d4c97f1cae9, splash10-0a4i-0900000000-b6c7d2f3eaa503b909c2, splash10-059f-9200000000-d592ce847a145aa377ba, splash10-0007-9000000000-780f299e806e2d178722, splash10-0a4r-9700000000-6ae8b510d6cd7e4ba8d0, splash10-0005-9000000000-b924f709a47552d0afc1, splash10-0005-9000000000-d0e266aca011203c762a, splash10-0159-5940000000-ebe5523dad23d3dc2391, splash10-05fr-9000000000-362b201708dabf55f01b, splash10-001j-1900000000-bd0861145364bd684950
- UM-BBD compound ID
- c0589
- UMLS CUI
- C0057919
- UNII
- AZE05TDV2V
- UniChem compound ID
- 469738
- ZVG number
- 10730
🔗 Connections
Found in taxon 9
Subclass of 1
Subject has role 1
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Summary
diethanolamine is a type of chemical entity[1].