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Chemical manufacturer | ||||
Name | 2-Ethyl-1-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole |
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Synonyms | 2-ethyl-1-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 803612-99-9 |
SMILES | CCC1=NCCN1c2cccc(c2)OC |
InChI | 1S/C12H16N2O/c1-3-12-13-7-8-14(12)10-5-4-6-11(9-10)15-2/h4-6,9H,3,7-8H2,1-2H3 |
InChIKey | WKIFIUWYFKKWJQ-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 326.732°C at 760 mmHg (Cal.) |
Flash point | 151.402°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 2-Ethyl-1-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole |