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Chemical manufacturer | ||||
Name | 5-Fluoro-6-(1-Piperazinyl)-2-Pyridinamine |
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Synonyms | 5-fluoro-6-(piperazin-1-yl)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H13FN4 |
Molecular Weight | 196.22 |
CAS Registry Number | 109203-43-2 |
SMILES | c1cc(nc(c1F)N2CCNCC2)N |
InChI | 1S/C9H13FN4/c10-7-1-2-8(11)13-9(7)14-5-3-12-4-6-14/h1-2,12H,3-6H2,(H2,11,13) |
InChIKey | KFDZBMOLOUQIBT-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 387.16°C at 760 mmHg (Cal.) |
Flash point | 187.948°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 5-Fluoro-6-(1-Piperazinyl)-2-Pyridinamine |