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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol |
|---|---|
| Synonyms | 1-(5-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 20033-06-1 |
| SMILES | CCC(c1[nH]c2cc(ccc2n1)C)O |
| InChI | 1S/C11H14N2O/c1-3-10(14)11-12-8-5-4-7(2)6-9(8)13-11/h4-6,10,14H,3H2,1-2H3,(H,12,13) |
| InChIKey | ZOFPQXNIFVFGGF-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.974°C at 760 mmHg (Cal.) |
| Flash point | 198.721°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol |