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Chemical manufacturer | ||||
Name | 2-Fluoro-N,N-Dimethyl-4-Pyrimidinamine |
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Synonyms | 2-fluoro-N,N-dimethylpyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8FN3 |
Molecular Weight | 141.15 |
CAS Registry Number | 38953-37-6 |
SMILES | CN(C)c1ccnc(n1)F |
InChI | 1S/C6H8FN3/c1-10(2)5-3-4-8-6(7)9-5/h3-4H,1-2H3 |
InChIKey | ODOYMUNOPQPKPL-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 260.597°C at 760 mmHg (Cal.) |
Flash point | 111.405°C (Cal.) |
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List of Reports Available for 2-Fluoro-N,N-Dimethyl-4-Pyrimidinamine |