| Identification |
| Name: | 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride |
| Synonyms: | 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-, dihydrochloride;3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride;AC1Q3AZB;AC1L4OS2;AR-1F1002;LS-125245 |
| CAS: | 21263-21-8 |
| Molecular Formula: | C23H32Cl2N2O2 |
| Molecular Weight: | 439.4184 |
| InChI: | InChI=1/C23H30N2O2.2ClH/c1-2-27-23(19-20-9-5-3-6-10-20)25-17-15-24(16-18-25)14-13-22(26)21-11-7-4-8-12-21;;/h3-12,23H,2,13-19H2,1H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 256.6°C |
| Boiling Point: | 500.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 256.6°C |
| Safety Data |
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