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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-propyl-1H-benzimidazole |
|---|---|
| Synonyms | 4-methyl-2-propyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 99840-45-6 |
| SMILES | Cc1cccc2nc(CCC)nc12 |
| InChI | 1S/C11H14N2/c1-3-5-10-12-9-7-4-6-8(2)11(9)13-10/h4,6-7H,3,5H2,1-2H3,(H,12,13) |
| InChIKey | KKECAJNLCGRKJL-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.565°C at 760 mmHg (Cal.) |
| Flash point | 185.653°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-propyl-1H-benzimidazole |