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| Chemical manufacturer | ||||
| Name | 5-Methoxy-2-phenyl-4-pyridinamine |
|---|---|
| Synonyms | 5-methoxy-2-phenylpyridin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 848580-36-9 |
| SMILES | COc1cnc(cc1N)c2ccccc2 |
| InChI | 1S/C12H12N2O/c1-15-12-8-14-11(7-10(12)13)9-5-3-2-4-6-9/h2-8H,1H3,(H2,13,14) |
| InChIKey | OGWAFOUOJWNZBS-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.354°C at 760 mmHg (Cal.) |
| Flash point | 197.137°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-2-phenyl-4-pyridinamine |