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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-Benzimidazole-2,6-Diamine |
|---|---|
| Synonyms | 1-methyl-1H-benzo[d]imidazole-2,6-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 46005-72-5 |
| SMILES | Nc1cc2c(cc1)nc(N)n2C |
| InChI | 1S/C8H10N4/c1-12-7-4-5(9)2-3-6(7)11-8(12)10/h2-4H,9H2,1H3,(H2,10,11) |
| InChIKey | WSVFFOAKOUIAFU-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.938°C at 760 mmHg (Cal.) |
| Flash point | 213.215°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1H-Benzimidazole-2,6-Diamine |