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Chemical manufacturer | ||||
Name | 2,4-Dimethyl-5-(2-phenylethyl)-1H-imidazole |
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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.) |
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Boiling point | 380.873°C at 760 mmHg (Cal.) |
Flash point | 190.491°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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