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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-N-Phenyl-2-Pyrimidinamine |
|---|---|
| Synonyms | 4-ethoxy-N-phenylpyrimidin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 110235-37-5 |
| SMILES | CCOc1ccnc(n1)Nc2ccccc2 |
| InChI | 1S/C12H13N3O/c1-2-16-11-8-9-13-12(15-11)14-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,13,14,15) |
| InChIKey | XYDDLCRPDKACKW-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.246°C at 760 mmHg (Cal.) |
| Flash point | 184.371°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-N-Phenyl-2-Pyrimidinamine |