| Identification | |
| Name: | Phenol,2-[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]- |
| Synonyms: | N-(2-Hydroxybenzyl)diethylenetriamine |
| CAS: | 64349-34-4 |
| EINECS: | 264-835-4 |
| Molecular Formula: | C11H19 N3 O |
| Molecular Weight: | 209.28806 |
| InChI: | InChI=1/C11H19N3O/c12-5-6-13-7-8-14-9-10-3-1-2-4-11(10)15/h1-4,13-15H,5-9,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.7°C |
| Boiling Point: | 385.1°C at 760 mmHg |
| Density: | 1.092g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 186.7°C |
| Safety Data | |
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