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| Chemical manufacturer | ||||
| Name | 2-Fluoro-5,6-Dimethyl-4-Pyrimidinamine |
|---|---|
| Synonyms | 2-fluoro-5,6-dimethylpyrimidin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8FN3 |
| Molecular Weight | 141.15 |
| CAS Registry Number | 18260-67-8 |
| SMILES | Cc1c(nc(nc1N)F)C |
| InChI | 1S/C6H8FN3/c1-3-4(2)9-6(7)10-5(3)8/h1-2H3,(H2,8,9,10) |
| InChIKey | PHOHNYJVXVUZLJ-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.724°C at 760 mmHg (Cal.) |
| Flash point | 152.607°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-5,6-Dimethyl-4-Pyrimidinamine |