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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 |