| Identification |
| Name: | 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-chlorophenyl)propan-1-one dihydrochloride |
| Synonyms: | 4'-Chloro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;Propiophenone, 4'-chloro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-, dihydrochloride;3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-chlorophenyl)propan-1-one dihydrochloride;AC1L4OTW;AC1Q3ADO;AR-1F1008;LS-125102;1-(4-chlorophenyl)-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride |
| CAS: | 21263-33-2 |
| Molecular Formula: | C25H35Cl3N2O2 |
| Molecular Weight: | 501.9166 |
| InChI: | InChI=1/C25H33ClN2O2.2ClH/c1-25(2,3)30-24(19-20-7-5-4-6-8-20)28-17-15-27(16-18-28)14-13-23(29)21-9-11-22(26)12-10-21;;/h4-12,24H,13-19H2,1-3H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.8°C |
| Boiling Point: | 537.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 278.8°C |
| Safety Data |
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