| Identification | |
| Name: | N-(3-chloro-2-methylphenyl)-1-(furan-2-ylcarbonyl)piperidin-4-amine |
| Synonyms: | AC1NQCPL;[4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone;5517-52-2 |
| CAS: | 5517-52-2 |
| Molecular Formula: | C17H19ClN2O2 |
| Molecular Weight: | 318.798 |
| InChI: | InChI=1/C17H19ClN2O2/c1-12-14(18)4-2-5-15(12)19-13-7-9-20(10-8-13)17(21)16-6-3-11-22-16/h2-6,11,13,19H,7-10H2,1H3 |
| Molecular Structure: | ![(C17H19ClN2O2) AC1NQCPL;[4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone;5517-52-2](https://img.guidechem.com/pic/image/5517-52-2.png) |
| Properties | |
| Flash Point: | 253.6°C |
| Boiling Point: | 495.7°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 253.6°C |
| Safety Data | |
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