Identification |
Name: | 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-chlorophenyl)-2-methylpropan-1-one dihydrochloride |
Synonyms: | 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-chlorophenyl)-2-methylpropan-1-one dihydrochloride;21263-14-9;AC1L4OQW;AC1Q3ADJ;AR-1F1006;Propiophenone, 4'-chloro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride;LS-125103;1-(4-chlorophenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride |
CAS: | 21263-14-9 |
Molecular Formula: | C26H37Cl3N2O2 |
Molecular Weight: | 515.9432 |
InChI: | InChI=1/C26H35ClN2O2.2ClH/c1-20(25(30)22-10-12-23(27)13-11-22)19-28-14-16-29(17-15-28)24(31-26(2,3)4)18-21-8-6-5-7-9-21;;/h5-13,20,24H,14-19H2,1-4H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 283°C |
Boiling Point: | 544.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 283°C |
Safety Data |
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