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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-Isopropyl-3-Pyridinamine |
|---|---|
| Synonyms | 2-fluoro-4-isopropylpyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11FN2 |
| Molecular Weight | 154.18 |
| CAS Registry Number | 173435-45-5 |
| SMILES | Nc1c(ccnc1F)C(C)C |
| InChI | 1S/C8H11FN2/c1-5(2)6-3-4-11-8(9)7(6)10/h3-5H,10H2,1-2H3 |
| InChIKey | ZMQZBNABOQHFEB-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.3°C at 760 mmHg (Cal.) |
| Flash point | 116.064°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-4-Isopropyl-3-Pyridinamine |