| Identification |
| Name: | 1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one |
| Synonyms: | BRN 0898153;1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one;Propiophenone, 4'-(3-(4-phenyl-1-piperazinyl)propoxy)-;1-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone;1-Propanone, 1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;36115-62-5;1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one;AC1L4ZDW;AC1Q5GQC;AR-1B9865;LS-125474 |
| CAS: | 36115-62-5 |
| Molecular Formula: | C22H28N2O2 |
| Molecular Weight: | 352.4699 |
| InChI: | InChI=1/C22H28N2O2/c1-2-22(25)19-9-11-21(12-10-19)26-18-6-13-23-14-16-24(17-15-23)20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-18H2,1H3 |
| Molecular Structure: |
![(C22H28N2O2) BRN 0898153;1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one;Propiophenone, 4'-(3-(4-...](https://img.guidechem.com/pic/image/36115-62-5.png) |
| Properties |
| Flash Point: | 268.6°C |
| Boiling Point: | 520.6°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 268.6°C |
| Safety Data |
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