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Chemical manufacturer | ||||
Name | 2-(4-Methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazole |
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Synonyms | 2-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 727408-53-9 |
SMILES | CN1CCN=C1c2ccc(cc2)OC |
InChI | 1S/C11H14N2O/c1-13-8-7-12-11(13)9-3-5-10(14-2)6-4-9/h3-6H,7-8H2,1-2H3 |
InChIKey | MSZFHBPZFWYCNI-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 294.566°C at 760 mmHg (Cal.) |
Flash point | 131.949°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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