| Identification | |
| Name: | prop-2-enenitrile - N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine (1:1) |
| Synonyms: | AC1O5CK5;2-Propenenitrile, reaction products with tetraethylenepentamine;Tetraethylenepentamine, acrylonitrile adduct;Tetraethylenepentaamine compd. with di(acrylonitrile);Acrylonitrile, tetraethylenepentamine reaction product;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; prop-2-enenitrile |
| CAS: | 68412-45-3 |
| Molecular Formula: | C11H26N6 |
| Molecular Weight: | 242.3643 |
| InChI: | InChI=1/C8H23N5.C3H3N/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-4/h11-13H,1-10H2;2H,1H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 185°C |
| Boiling Point: | 341.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 185°C |
| Safety Data | |
 |
|
