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Chemical manufacturer | ||||
Name | 4-Fluoro-6-Methoxy-N-Methyl-2-Pyrimidinamine |
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Synonyms | 4-fluoro-6-methoxy-N-methylpyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8FN3O |
Molecular Weight | 157.15 |
CAS Registry Number | 130687-29-5 |
SMILES | Fc1cc(OC)nc(NC)n1 |
InChI | 1S/C6H8FN3O/c1-8-6-9-4(7)3-5(10-6)11-2/h3H,1-2H3,(H,8,9,10) |
InChIKey | HTVYDELMIWEWDA-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 251.946°C at 760 mmHg (Cal.) |
Flash point | 106.174°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Fluoro-6-Methoxy-N-Methyl-2-Pyrimidinamine |