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Chemical manufacturer | ||||
Name | N2-Methyl-1H-benzimidazole-2,5-diamine |
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Synonyms | N2-methyl-1H-benzo[d]imidazole-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 832102-62-2 |
SMILES | CNc1[nH]c2cc(ccc2n1)N |
InChI | 1S/C8H10N4/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h2-4H,9H2,1H3,(H2,10,11,12) |
InChIKey | QACKLJSVCAYRNI-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 405.869°C at 760 mmHg (Cal.) |
Flash point | 199.263°C (Cal.) |
Refractive index | 1.811 (Cal.) |
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List of Reports Available for N2-Methyl-1H-benzimidazole-2,5-diamine |