|
Identification |
Name |
|
N-(2-Hydroxypropyl)ethylenediamine |
Synonyms |
|
N-(beta-Aminoethyl)isopropanolamine; N-(beta-Hydroxypropyl)-1,2-diaminoethane; N-(beta-Hydroxypropyl)ethylenediamine; beta-Hydroxypropylethylenediamine |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C5H14N2O |
Molecular Weight |
|
118.18 |
CAS Registry Number |
|
123-84-2 |
EINECS |
|
204-657-6 |
|
Properties |
|
Solubility |
|
Very soluble (1000 g/L) (25 ºC), Calc.* |
Density |
|
0.973±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
|
-50 ºC** |
Boiling point |
|
155 ºC** |
Refractive index |
|
1.4758 (589.3 nm 20 ºC)*** |
Flash point |
|
94.0±20.4 ºC, Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
|
**
|
"PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
|
***
|
Kitchen, Leland J.; Journal of Organic Chemistry 1943, V8, P342-3.
|
|
|
|
|
Safety Data |
|
SDS |
|
Available |
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|