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| Chemical manufacturer | ||||
| Name | 4-(Fluoromethyl)-6-methyl-2-pyrimidinamine |
|---|---|
| Synonyms | 4-(fluoromethyl)-6-methylpyrimidin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C6H8FN3 |
| Molecular Weight | 141.15 |
| CAS Registry Number | 92311-42-7 |
| SMILES | Cc1cc(CF)nc(N)n1 |
| InChI | 1S/C6H8FN3/c1-4-2-5(3-7)10-6(8)9-4/h2H,3H2,1H3,(H2,8,9,10) |
| InChIKey | HVEDRWYLUVOYLC-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.391°C at 760 mmHg (Cal.) |
| Flash point | 148.777°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Fluoromethyl)-6-methyl-2-pyrimidinamine |