Identification | Back Directory | [Name]
5-METHYL-1H-BENZIMIDAZOL-2-AMINE | [CAS]
6285-68-3 | [Synonyms]
5-METHYL-2-AMINOBENZIMIDAZOLE 5-methyl-1h-benzimidazol-2-amin 5-METHYL-1H-BENZIMIDAZOL-2-AMINE 6-methyl-1H-benzimidazol-2-amine 5-METHYL-1H-BENZIMIDAZOLE-2-AMINE 1H-benzimidazol-2-amine, 5-methyl- 1H-Benzimidazol-2-amine, 6-methyl- 6-Methyl-1H-Benzoimidazol-2-Ylamine 5-methyl-1H-1,3-benzodiazol-2-amine 6-Methyl-1H-benzo[d]iMidazol-2-aMine (6-methyl-1H-benzimidazol-2-yl)amine 5-methyl-1H-benzo[d]imidazol-2-amine 1H-Benzimidazol-2-amine,5-methyl-(9CI) 5-methyl-1H-benzimidazol-2-amine(SALTDATA: FREE) | [Molecular Formula]
C8H9N3 | [MDL Number]
MFCD01658297 | [MOL File]
6285-68-3.mol | [Molecular Weight]
147.18 |
Chemical Properties | Back Directory | [Melting point ]
196-197 °C | [Boiling point ]
374.8±35.0 °C(Predicted) | [density ]
1.295±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
11.45±0.10(Predicted) |
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