| Identification |
| Name: | 2-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}quinoline |
| Synonyms: | BRN 0566879;2-(2-(4-(3-Chlorophenyl)-1-piperazinyl)ethyl)quinoline;Quinoline, 2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-;AC1MII59;LS-141774;2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinoline;57961-99-6 |
| CAS: | 57961-99-6 |
| Molecular Formula: | C21H22ClN3 |
| Molecular Weight: | 351.8725 |
| InChI: | InChI=1/C21H22ClN3/c22-18-5-3-6-20(16-18)25-14-12-24(13-15-25)11-10-19-9-8-17-4-1-2-7-21(17)23-19/h1-9,16H,10-15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 261.9°C |
| Boiling Point: | 509.4°C at 760 mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 261.9°C |
| Safety Data |
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