| Identification |
| Name: | 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride |
| Synonyms: | 3-(4-(beta-Isobutoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride;Propiophenone, 3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-, dihydrochloride;AC1L4OTQ;AC1Q3AZA;AR-1F1014;LS-125368;3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride |
| CAS: | 21263-32-1 |
| Molecular Formula: | C25H36Cl2N2O2 |
| Molecular Weight: | 467.4715 |
| InChI: | InChI=1/C25H34N2O2.2ClH/c1-25(2,3)29-24(20-21-10-6-4-7-11-21)27-18-16-26(17-19-27)15-14-23(28)22-12-8-5-9-13-22;;/h4-13,24H,14-20H2,1-3H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 265.2°C |
| Boiling Point: | 514.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 265.2°C |
| Safety Data |
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