CAS Registry Number®
4461-39-6
CAS Name
N-(2-Hydroxyethyl)-1,3-propanediamine
Molecular Formula
C5H14N2O
Molecular Mass
118.18
Compound Properties
-
Boiling Point (1)
92-94 °C @ Press: 0.3 Torr
-
Melting Point (2)
5.532 °C
Source(s)
- (1) Surrey, Alexander R.; Journal of the American Chemical Society, (1950), 72, 1814-15, CAplus
- (2) GB1065757, 1967, CAplus
Other Names and Identifiers
InChI
InChI=1S/C5H14N2O/c6-2-1-3-7-4-5-8/h7-8H,1-6H2
InChIKey
InChIKey=GHKSKVKCKMGRDU-UHFFFAOYSA-N
SMILES
C(NCCO)CCN
Canonical SMILES
OCCNCCCN
Other Names for this Substance
- Ethanol, 2-[(3-aminopropyl)amino]-
- 2-[(3-Aminopropyl)amino]ethanol
- N-(2-Hydroxyethyl)trimethylenediamine
- N-(Hydroxyethyl)propane-1,3-diamine
- N-(2-Hydroxyethyl)-1,3-propanediamine
- 1,3-Diamino-N-(2-hydroxyethyl)propane
- 1,3-Diamino-N-(hydroxyethyl)propane
- N-(2-Hydroxyethyl)-1,3-diaminopropane
- N-(β-Hydroxyethyl)-1,3-diaminopropane
- N-(Aminopropyl)ethanolamine
- 3-(Hydroxyethylamino)propanamine
- Koei 3311
- 3-(2-Hydroxyethylamino)propylamine
- N-(3-Aminopropyl)-2-aminoethanol
- 2-[(3-Aminopropyl)amino]ethan-1-ol