| Identification | |
| Name: | 1H-Benzimidazol-2-amine,N-phenyl- |
| Synonyms: | Benzimidazole,2-anilino- (6CI,7CI,8CI); 2-(Phenylamino)benzimidazole; 2-Anilinobenzimidazole |
| CAS: | 21578-58-5 |
| Molecular Formula: | C13H11 N3 |
| Molecular Weight: | 209.25 |
| InChI: | InChI=1/C13H11N3/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H2,14,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.7°C |
| Boiling Point: | 411.5°Cat760mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.755 |
| Flash Point: | 202.7°C |
| Safety Data | |
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