| Identification | |
| Name: | 4-Quinolinamine,8-fluoro-N-[2-(4-phenyl-2-thiazolyl)ethyl]- |
| Synonyms: | 4-quinolinamine, 8-fluoro-N-[2-(4-phenyl-2-thiazolyl)ethyl]-;8-Fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine |
| CAS: | 124533-50-2 |
| Molecular Formula: | C20H16 F N3 S |
| Molecular Weight: | 349.45 |
| InChI: | InChI=1/C20H16FN3S/c21-16-8-4-7-15-17(9-11-23-20(15)16)22-12-10-19-24-18(13-25-19)14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H,22,23) |
| Molecular Structure: | ![(C20H16FN3S) 4-quinolinamine, 8-fluoro-N-[2-(4-phenyl-2-thiazolyl)ethyl]-;8-Fluoro-N-[2-(4-phenyl-1,3-thiazol-2-y...](https://img1.guidechem.com/chem/e/dict/1/124533-50-2.jpg) |
| Properties | |
| Flash Point: | 295.4°C |
| Boiling Point: | 564.9°C at 760 mmHg |
| Density: | 1.315g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 295.4°C |
| Safety Data | |
| Hazard Symbols | |
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