| Identification | |
| Name: | 1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}butan-1-one |
| Synonyms: | BRN 0844450;1-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-1-butanone;1-Butanone, 1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;AC1MHEXB;LS-46862;1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one;65976-20-7 |
| CAS: | 65976-20-7 |
| Molecular Formula: | C23H30N2O2 |
| Molecular Weight: | 366.4965 |
| InChI: | InChI=1/C23H30N2O2/c1-2-7-23(26)20-10-12-22(13-11-20)27-19-6-14-24-15-17-25(18-16-24)21-8-4-3-5-9-21/h3-5,8-13H,2,6-7,14-19H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 275°C |
| Boiling Point: | 531.1°C at 760 mmHg |
| Density: | 1.078g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 275°C |
| Safety Data | |
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