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| Chemical manufacturer | ||||
| Name | N-Methyl-1H-Benzimidazol-1-Amine |
|---|---|
| Synonyms | 1H-Benzimidazol-1-amine,N-methyl-; N-methyl-1H-benzo[d]imidazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 148320-47-2 |
| SMILES | CNn2cnc1ccccc12 |
| InChI | 1S/C8H9N3/c1-9-11-6-10-7-4-2-3-5-8(7)11/h2-6,9H,1H3 |
| InChIKey | IZZHTEJYHVCMDF-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.476°C at 760 mmHg (Cal.) |
| Flash point | 121.008°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1H-Benzimidazol-1-Amine |