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| Chemical manufacturer | ||||
| Name | 2-(4-Methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 294.566°C at 760 mmHg (Cal.) |
| Flash point | 131.949°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazole |