| Identification |
| Name: | 1-(4-chlorophenyl)-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one dihydrochloride |
| Synonyms: | 4'-Chloro-3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)propiophenone dihydrochloride;1-(4-chlorophenyl)-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one dihydrochloride;Propiophenone, 4'-chloro-3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-, dihydrochloride;1-(4-chlorophenyl)-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride;AC1L4OUQ;AC1Q3ADR;KST-1B2108;AR-1B1899;LS-125104 |
| CAS: | 21263-38-7 |
| Molecular Formula: | C26H37Cl3N2O2 |
| Molecular Weight: | 515.9432 |
| InChI: | InChI=1/C26H35ClN2O2.2ClH/c1-21(2)13-19-31-26(23-6-4-3-5-7-23)20-29-17-15-28(16-18-29)14-12-25(30)22-8-10-24(27)11-9-22;;/h3-11,21,26H,12-20H2,1-2H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.9°C |
| Boiling Point: | 549.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 285.9°C |
| Safety Data |
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