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| Chemical manufacturer | ||||
| Name | 6-Methoxy-3-Phenyl-2-Pyridinamine |
|---|---|
| Synonyms | 6-methoxy-3-phenylpyridin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 511541-64-3 |
| SMILES | COc2ccc(c1ccccc1)c(N)n2 |
| InChI | 1S/C12H12N2O/c1-15-11-8-7-10(12(13)14-11)9-5-3-2-4-6-9/h2-8H,1H3,(H2,13,14) |
| InChIKey | UKRYMBOLOOQZKD-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.961°C at 760 mmHg (Cal.) |
| Flash point | 160.008°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
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| List of Reports Available for 6-Methoxy-3-Phenyl-2-Pyridinamine |