| Identification | |
| Name: | 1H-Benzimidazol-2-amine,1-ethyl- |
| Synonyms: | Benzimidazole,2-amino-1-ethyl- (6CI,7CI,8CI); 1-Ethyl-1H-benzimidazol-2-ylamine;2-Amino-1-ethylbenzimidazole |
| CAS: | 1622-58-8 |
| Molecular Formula: | C9H11 N3 |
| Molecular Weight: | 161.2 |
| InChI: | InChI=1/C9H11N3/c1-2-12-8-6-4-3-5-7(8)11-9(12)10/h3-6H,2H2,1H3,(H2,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 159.5°C |
| Boiling Point: | 340.1°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 159.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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