| Identification |
| Name: | 3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde |
| Synonyms: | BRN 4526592;3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde;3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzaldehyde;BENZALDEHYDE, 3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;84344-47-8;AC1L1INO;LS-25144 |
| CAS: | 84344-47-8 |
| Molecular Formula: | C20H24N2O2 |
| Molecular Weight: | 324.4168 |
| InChI: | InChI=1/C20H24N2O2/c23-17-18-6-4-9-20(16-18)24-15-5-10-21-11-13-22(14-12-21)19-7-2-1-3-8-19/h1-4,6-9,16-17H,5,10-15H2 |
| Molecular Structure: |
![(C20H24N2O2) BRN 4526592;3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde;3-(3-(4-Phenyl-1-piperazinyl)propoxy)b...](https://img.guidechem.com/pic/image/84344-47-8.png) |
| 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 |
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