DIETHANOLAMINE

• Catalog No.: Diethanolamine
• CAS Number: 111-42-2
• M. F.: C4H11NO2
• M. W.: 105.13564

SYNONYMS

• IUPAC name: 2-[(2-hydroxyethyl)amino]ethan-1-ol
• IUPAC Traditional name: diethanolamine
• Synonyms: N,N-Bis(2-hydroxyethyl)amine; 2-[(2-Hydroxyethyl)amino]ethanol; 2,2'-Iminobisethanol; Bis(hydroxyethyl)amine; β,β'-Dihydroxydiethylamine; Diolamine; N-Ethylethanamine; Iminodiethanol; 2,2'-Dihydroxydiethylamine

DATABASE IDS

• Unique Ingredient Identifier: AZE05TDV2V
• CAS Number: 111-42-2
• CHEBI ID: 28123
• EC Number: 203-868-0
• MeSH Name: diethanolamine
• Wikipedia Title: Diethanolamine
• CHEMBL: 119604
• KEGG ID: D02337
• PubChem CID: 8113
• Chemspider ID: 13835604
• Beilstein Number: 605315

PROPERTIES

• Absorption Wavelength: 260 nm
• Apperance: Colourless crystals
• Auto Ignition Point: 365 °C
• Boiling Point: 271.05°C (544.2K)
• Std enthalpy of combustion: -2.6548–-2.6498 MJ mol^-1
• Std enthalpy of formation: -496.4–-491.2 kJ mol^-1
• Density: 1.097 g mL^-1
• Flash Point: 138 °C
• Heat Capacity: 137 J K^-1 mol^-1
• Melting Point: 28.00°C (301.15K)
• Odor: Odourless
• Partition Coefficient: 1.761
• Refractive Index: 1.477
• Solubility: Miscible in water
• Vapor Pressure: <1 Pa (at 20 °C)
• EU Index: 603-071-00-1
• Explode Limits: 1.6–10.6%
• GHS Signal Word: DANGER
• LD50: 120 mg kg^-1 (intraperitoneal, rat)
• LD50: 710 mg kg^-1 (oral, rat)
• LD50: 778 mg kg^-1 (intravaneous, rat)
• LD50: 12.2 g kg^-1 (dermal, rabbit)
• Risk Statements: r22, r38, r41, r48/22
• RTECS: KL2975000
• Safety Statements: s2, s26, s36/37/39
• GHS Hazard statements: 302, 315, 318, 373
• GHS Precautionary statements: 280, 305+351+338