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| chemBlink standard supplier since 2012 | ||||
| Name | 2-Methyl-1H-benzimidazol-1-amine |
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| Synonyms | 1-Amino-2-methylbenzimidazole; NSC 45056 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 6299-93-0 |
| EC Number | 842-336-8 |
| Solubility | Slightly soluble (1.1 g/L) (25 ºC), Calc.* |
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| Density | 1.27±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 164-165 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Abramovitch, R. A.; Journal of the Chemical Society 1955, P2326-36. |
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| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1H-benzimidazol-1-amine |