| Identification |
| Name: | Benzenemethanol, a-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]-,hydrobromide (1:1) |
| Synonyms: | Benzenemethanol,a-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]-,monohydrobromide (9CI) |
| CAS: | 83732-51-8 |
| EINECS: | 280-599-5 |
| Molecular Formula: | C11H15 N3 O . Br H |
| Molecular Weight: | 286.16824 |
| InChI: | InChI=1/C11H15N3O.BrH/c15-10(9-4-2-1-3-5-9)8-14-11-12-6-7-13-11;/h1-5,10,15H,6-8H2,(H2,12,13,14);1H |
| Molecular Structure: |
![(C11H15N3O.BrH) Benzenemethanol,a-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]-,monohydrobromide (9CI)](https://img1.guidechem.com/chem/e/dict/45/83732-51-8.jpg) |
| Properties |
| Flash Point: | 184.3°C |
| Boiling Point: | 381.1°C at 760 mmHg |
| Flash Point: | 184.3°C |
| Safety Data |
| |
 |