CAS Registry Number®
111-42-2
CAS Name
Diethanolamine
Molecular Formula
C4H11NO2
Molecular Mass
105.14
Compound Properties
-
Boiling Point (1)
268.8 °C @ Press: 760 Torr
-
Melting Point (1)
28 °C
-
Density (1)
1.0966 g/cm3 @ Temp: 20 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
InChIKey
InChIKey=ZBCBWPMODOFKDW-UHFFFAOYSA-N
SMILES
N(CCO)CCO
Canonical SMILES
OCCNCCO
Other Names for this Substance
- Ethanol, 2,2′-iminobis-
- Ethanol, 2,2′-iminodi-
- 2,2′-Iminobis[ethanol]
- Diethanolamine
- 2,2′-Dihydroxydiethylamine
- Di(2-hydroxyethyl)amine
- Bis(2-hydroxyethyl)amine
- 2,2′-Iminodi-1-ethanol
- Iminodiethanol
- 2,2′-Iminodiethanol
- N,N-Diethanolamine
- Diolamine
- 2-[(2-Hydroxyethyl)amino]ethanol
- N,N-Bis(2-hydroxyethyl)amine
- Bis(hydroxyethyl)amine
- Di(β-hydroxyethyl)amine
- Niax DEOA-LF
- Dabco DEOA-LF
- NSC 4959
- DEA 80
- DEAO-LF
- N,N-Di(2-hydroxyethyl)amine
- Diethanolamine 80
- Tegoamin DEOA 85
- DEOA LF
- 2,2′-Azanediyldiethanol
- 2,2′-Azanediylbis(ethanol)
- D 5230
- DEOA
- 2-[(2-Hydroxyethyl)amino]ethan-1-ol
- Tegoamin DEOA
Deleted or Replaced CAS Registry Numbers
8033-73-6, 165126-26-1, 1357848-47-5, 2122854-14-0