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Chemical manufacturer | ||||
Name | 1-Benzyl-2-ethyl-5-methyl-1H-imidazole |
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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.) |
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Boiling point | 333.49°C at 760 mmHg (Cal.) |
Flash point | 155.49°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 1-Benzyl-2-ethyl-5-methyl-1H-imidazole |