| Identification |
| Name: | 1H-Benzimidazol-2-amine,5,6-dimethyl- |
| Synonyms: | Benzimidazole,2-amino-5,6-dimethyl- (7CI,8CI);2-Amino-5,6-dimethylbenzimidazole;5,6-Dimethyl-1H-benzimidazol-2-amine;5,6-Dimethyl-2-aminobenzimidazole;NSC208659; |
| CAS: | 29096-75-1 |
| EINECS: | 249-430-2 |
| Molecular Formula: | C9H11N3 |
| Molecular Weight: | 161.2037 |
| InChI: | InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 220-223 ºC (dec.) |
| Density: | 1.24 g/cm3 |
| Refractive index: | 1.705 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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