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| Chemical manufacturer | ||||
| Name | 4-(4-Ethoxyphenyl)-1-Methyl-1H-Imidazol-2-Amine |
|---|---|
| Synonyms | 4-(4-ethoxyphenyl)-1-methyl-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.27 |
| CAS Registry Number | 190377-17-4 |
| SMILES | CCOc1ccc(cc1)c2cn(c(n2)N)C |
| InChI | 1S/C12H15N3O/c1-3-16-10-6-4-9(5-7-10)11-8-15(2)12(13)14-11/h4-8H,3H2,1-2H3,(H2,13,14) |
| InChIKey | GNLRMKUNVNNQSG-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.519°C at 760 mmHg (Cal.) |
| Flash point | 214.171°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Ethoxyphenyl)-1-Methyl-1H-Imidazol-2-Amine |