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Chemical manufacturer | ||||
Name | 2-Methoxy-1H-Benzimidazol-4-Amine |
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Synonyms | 1H-Benzimidazol-4-amine,2-methoxy-; 2-methoxy-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 208772-78-5 |
SMILES | Nc1cccc2nc(OC)nc12 |
InChI | 1S/C8H9N3O/c1-12-8-10-6-4-2-3-5(9)7(6)11-8/h2-4H,9H2,1H3,(H,10,11) |
InChIKey | ZSBXJMJVBHMSKC-UHFFFAOYSA-N |
Density | 1.344g/cm3 (Cal.) |
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Boiling point | 383.824°C at 760 mmHg (Cal.) |
Flash point | 185.931°C (Cal.) |
Refractive index | 1.712 (Cal.) |
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List of Reports Available for 2-Methoxy-1H-Benzimidazol-4-Amine |