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| Chemical manufacturer | ||||
| Name | 1-Benzyl-2-ethyl-5-methyl-1H-imidazole |
|---|---|
| Synonyms | 1-benzyl-2-ethyl-5-methyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 743365-92-6 |
| SMILES | n1cc(n(c1CC)Cc2ccccc2)C |
| InChI | 1S/C13H16N2/c1-3-13-14-9-11(2)15(13)10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3 |
| InChIKey | VOJAMWORWOLUKL-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.49°C at 760 mmHg (Cal.) |
| Flash point | 155.49°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-2-ethyl-5-methyl-1H-imidazole |