| Identification |
| Name: | Ethanol,2-[[2-[(2-aminoethyl)amino]ethyl]amino]- |
| Synonyms: | 2-[2-(2-Aminoethylamino)ethylamino]ethanol;8-Amino-3,6-diazaoctanol; Hydroxyethyldiethylenetriamine; Monohydroxyethyldiethylenetriamine;N-(2-Hydroxyethyl)diethylenetriamine; N-(Hydroxyethyl)diethylenetriamine |
| CAS: | 1965-29-3 |
| EINECS: | 217-811-2 |
| Molecular Formula: | C6H17 N3 O |
| Molecular Weight: | 147.26 |
| InChI: | InChI=1/C6H17N3O/c7-1-2-8-3-4-9-5-6-10/h8-10H,1-7H2 |
| Molecular Structure: |
![(C6H17N3O) 2-[2-(2-Aminoethylamino)ethylamino]ethanol;8-Amino-3,6-diazaoctanol; Hydroxyethyldiethylenetriamine;...](https://img1.guidechem.com/chem/e/dict/110/1965-29-3.jpg) |
| Properties |
| Flash Point: | 106.1°C |
| Boiling Point: | 251.9°Cat760mmHg |
| Density: | 1.053g/cm3 |
| Refractive index: | 1.487 |
| Report: |
Reported in EPA TSCA Inventory.
|
| Flash Point: | 106.1°C |
| Safety Data |
| |
 |