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| Chemical manufacturer | ||||
| Name | 4-Fluoro-5-Methyl-2-Pyrimidinamine |
|---|---|
| Synonyms | 4-fluoro-5-methylpyrimidin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6FN3 |
| Molecular Weight | 127.12 |
| CAS Registry Number | 20655-09-8 |
| SMILES | Cc1cnc(nc1F)N |
| InChI | 1S/C5H6FN3/c1-3-2-8-5(7)9-4(3)6/h2H,1H3,(H2,7,8,9) |
| InChIKey | ULGYXZSFBURRIZ-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.716°C at 760 mmHg (Cal.) |
| Flash point | 126.597°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-5-Methyl-2-Pyrimidinamine |