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Chemical manufacturer | ||||
Name | 4-Methoxy-2-Methyl-1H-Benzimidazol-6-Amine |
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Synonyms | 7-methoxy-2-methyl-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 102872-07-1 |
SMILES | O(c2cc(cc1c2nc(n1)C)N)C |
InChI | 1S/C9H11N3O/c1-5-11-7-3-6(10)4-8(13-2)9(7)12-5/h3-4H,10H2,1-2H3,(H,11,12) |
InChIKey | LQFVTIDZRJIJQN-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 473.028°C at 760 mmHg (Cal.) |
Flash point | 239.879°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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List of Reports Available for 4-Methoxy-2-Methyl-1H-Benzimidazol-6-Amine |