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Chemical manufacturer | ||||
Name | 4-Methyl-1H-Benzimidazol-5-Amine |
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Synonyms | 4-methyl-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 177843-30-0 |
SMILES | Cc1c(N)ccc2ncnc12 |
InChI | 1S/C8H9N3/c1-5-6(9)2-3-7-8(5)11-4-10-7/h2-4H,9H2,1H3,(H,10,11) |
InChIKey | RPWLPIKIULUGGV-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 458.384°C at 760 mmHg (Cal.) |
Flash point | 261.85°C (Cal.) |
Refractive index | 1.736 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-1H-Benzimidazol-5-Amine |