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| Chemical manufacturer | ||||
| Name | 5-Fluoro-6-(1-Piperazinyl)-2-Pyridinamine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 387.16°C at 760 mmHg (Cal.) |
| Flash point | 187.948°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-6-(1-Piperazinyl)-2-Pyridinamine |