| Identification |
| Name: | 2-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline |
| Synonyms: | BRN 0558035;2-(2-(4-Phenyl-1-piperazinyl)ethyl)quinoline;Quinoline, 2-(2-(4-phenyl-1-piperazinyl)ethyl)-;57961-89-4;AC1MII4X;LS-142095;2-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline |
| CAS: | 57961-89-4 |
| Molecular Formula: | C21H23N3 |
| Molecular Weight: | 317.4274 |
| InChI: | InChI=1/C21H23N3/c1-2-7-20(8-3-1)24-16-14-23(15-17-24)13-12-19-11-10-18-6-4-5-9-21(18)22-19/h1-11H,12-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.7°C |
| Boiling Point: | 474.3°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 240.7°C |
| Safety Data |
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