| Identification |
| Name: | 2-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}quinoline |
| Synonyms: | BRN 0570515;2-(2-(4-(2-Chlorophenyl)-1-piperazinyl)ethyl)quinoline;Quinoline, 2-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-;AC1MII57;LS-141773;2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline;57961-98-5 |
| CAS: | 57961-98-5 |
| Molecular Formula: | C21H22ClN3 |
| Molecular Weight: | 351.8725 |
| InChI: | InChI=1/C21H22ClN3/c22-19-6-2-4-8-21(19)25-15-13-24(14-16-25)12-11-18-10-9-17-5-1-3-7-20(17)23-18/h1-10H,11-16H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 253.8°C |
| Boiling Point: | 496°C at 760 mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 253.8°C |
| Safety Data |
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