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| Chemical manufacturer | ||||
| Name | 2,4-Dimethyl-5-(2-phenylethyl)-1H-imidazole |
|---|---|
| Synonyms | 2,4-dimethyl-5-phenethyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 780721-77-9 |
| SMILES | Cc1c(nc([nH]1)C)CCc2ccccc2 |
| InChI | 1S/C13H16N2/c1-10-13(15-11(2)14-10)9-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,14,15) |
| InChIKey | HENJPLWGEXUZNN-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.873°C at 760 mmHg (Cal.) |
| Flash point | 190.491°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dimethyl-5-(2-phenylethyl)-1H-imidazole |