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| Chemical manufacturer | ||||
| Name | 5-[(4-Methylphenoxy)methyl]-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | 4-((p-tolyloxy)methyl)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 652128-77-3 |
| SMILES | O(c1ccc(cc1)C)CC2N\C=N/C2 |
| InChI | 1S/C11H14N2O/c1-9-2-4-11(5-3-9)14-7-10-6-12-8-13-10/h2-5,8,10H,6-7H2,1H3,(H,12,13) |
| InChIKey | GRLJBPKBUVEXGW-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.698°C at 760 mmHg (Cal.) |
| Flash point | 182.225°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(4-Methylphenoxy)methyl]-4,5-dihydro-1H-imidazole |