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| Chemical manufacturer | ||||
| Name | 4-Methoxy-1-Methyl-1H-Benzimidazol-2-Amine |
|---|---|
| Synonyms | 4-methoxy-1-methyl-1H-benzo[d]imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 33235-33-5 |
| SMILES | Cn1c2cccc(c2nc1N)OC |
| InChI | 1S/C9H11N3O/c1-12-6-4-3-5-7(13-2)8(6)11-9(12)10/h3-5H,1-2H3,(H2,10,11) |
| InChIKey | RNJUSLPNRVXPPT-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.745°C at 760 mmHg (Cal.) |
| Flash point | 179.23°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-1-Methyl-1H-Benzimidazol-2-Amine |