| Identification |
| Name: | Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl)- |
| Synonyms: | Benzimidazole,2-(o-aminophenyl)-5(or 6)-methyl- (7CI); Benzimidazole,2-(o-aminophenyl)-5-methyl- (8CI); 2-(5-Methyl-1H-benzimidazol-2-yl)aniline;NSC 163454 |
| CAS: | 10173-53-2 |
| Molecular Formula: | C14H13 N3 |
| Molecular Weight: | 223.2731 |
| InChI: | InChI=1/C14H13N3/c1-9-6-7-12-13(8-9)17-14(16-12)10-4-2-3-5-11(10)15/h2-8H,15H2,1H3,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 268.7°C |
| Boiling Point: | 469°Cat760mmHg |
| Density: | 1.247g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | 268.7°C |
| Safety Data |
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