CAS Registry Number®
139-87-7
CAS Name
N-Ethyldiethanolamine
Molecular Formula
C6H15NO2
Molecular Mass
133.19
Compound Properties
-
Boiling Point (1)
247 °C
-
Melting Point (1)
-50 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3
InChIKey
InChIKey=AKNUHUCEWALCOI-UHFFFAOYSA-N
SMILES
N(CCO)(CCO)CC
Canonical SMILES
OCCN(CC)CCO
Other Names for this Substance
- Ethanol, 2,2′-(ethylimino)bis-
- Ethanol, 2,2′-(ethylimino)di-
- 2,2′-(Ethylimino)bis[ethanol]
- Ethyldiethanolamine
- N-Ethyl-2,2′-iminodiethanol
- 2,2′-(Ethylimino)diethanol
- N-Ethyldiethanolamine
- Diethanolethylamine
- N,N-Bis(2-hydroxyethyl)ethylamine
- Ethylbis(2-hydroxyethyl)amine
- N-Ethyl-N,N-diethanolamine
- 2-[Ethyl(2-hydroxyethyl)amino]ethanol
- EDEA
- Amino Alcohol MED
- 2,2′-(Ethylazanediyl)diethanol
- 2-[Ethyl(2-hydroxyethyl)amino]ethan-1-ol
