| Identification |
| Name: | 1H-Benzimidazol-2-amine,1-(phenylmethyl)- |
| Synonyms: | Benzimidazole,2-amino-1-benzyl- (6CI);1-Benzyl-2-aminobenzimidazole;2-Amino-1-benzylbenzimidazole;2-Imino-1-benzyl-1,3-dihydrobenzimidazole; |
| CAS: | 43182-10-1 |
| EINECS: | 256-130-5 |
| Molecular Formula: | C14H13N3 |
| Molecular Weight: | 223.27 |
| InChI: | InChI=1/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 195-198 °C |
| Flash Point: | 227.1°C |
| Boiling Point: | 451.9°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 227.1°C |
| Safety Data |
| |
 |
