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Chemical manufacturer | ||||
Name | N1-Methyl-1H-Benzimidazole-1,2-Diamine |
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Synonyms | N*1*-Methyl-benzoimidazole-1,2-diamine; N1-methyl-1H-benzo[d]imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 171082-82-9 |
SMILES | CNN1C2=CC=CC=C2N=C1N |
InChI | 1S/C8H10N4/c1-10-12-7-5-3-2-4-6(7)11-8(12)9/h2-5,10H,1H3,(H2,9,11) |
InChIKey | CQFQZOOEUPGOSM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 352.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 166.7±23.2°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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List of Reports Available for N1-Methyl-1H-Benzimidazole-1,2-Diamine |