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Chemical manufacturer | ||||
Name | 4,6-Difluoro-N-Methyl-2-Pyrimidinamine |
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Synonyms | 4,6-difluoro-N-methylpyrimidin-2-amine; ZINC00039457 |
Molecular Structure | ![]() |
Molecular Formula | C5H5F2N3 |
Molecular Weight | 145.11 |
CAS Registry Number | 165258-57-1 |
SMILES | Fc1nc(nc(F)c1)NC |
InChI | 1S/C5H5F2N3/c1-8-5-9-3(6)2-4(7)10-5/h2H,1H3,(H,8,9,10) |
InChIKey | CLKNOBNQYVWDCB-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 217.253°C at 760 mmHg (Cal.) |
Flash point | 85.192°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,6-Difluoro-N-Methyl-2-Pyrimidinamine |