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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-N-phenyl-4-pyrimidinamine |
|---|---|
| Synonyms | 6-ethoxy-N-phenylpyrimidin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 88614-09-9 |
| SMILES | CCOc1cc(ncn1)Nc2ccccc2 |
| InChI | 1S/C12H13N3O/c1-2-16-12-8-11(13-9-14-12)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,13,14,15) |
| InChIKey | XUJKKYUVQQORTF-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.093°C at 760 mmHg (Cal.) |
| Flash point | 181.255°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-N-phenyl-4-pyrimidinamine |