| Identification |
| Name: | 2-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde |
| Synonyms: | BRN 4526541;2-(3-(4-Phenyl-1-piperazinyl)propoxy)benzaldehyde;BENZALDEHYDE, 2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;AC1L1INL;LS-25143;2-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde;84344-46-7 |
| CAS: | 84344-46-7 |
| Molecular Formula: | C20H24N2O2 |
| Molecular Weight: | 324.4168 |
| InChI: | InChI=1/C20H24N2O2/c23-17-18-7-4-5-10-20(18)24-16-6-11-21-12-14-22(15-13-21)19-8-2-1-3-9-19/h1-5,7-10,17H,6,11-16H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 259.9°C |
| Boiling Point: | 506.2°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 259.9°C |
| Safety Data |
| |
 |
