| Identification |
| Name: | 3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride |
| Synonyms: | 3-(4-(beta-Methoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;Propiophenone, 3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride;1-(2-Phenyl-2-methoxyethyl)-4-(3-phenylpropane-3-one)piperazine dihydrochloride;3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride;13690-13-6;AC1L49N9;LS-125400 |
| CAS: | 13690-13-6 |
| Molecular Formula: | C22H30Cl2N2O2 |
| Molecular Weight: | 425.3918 |
| InChI: | InChI=1/C22H28N2O2.2ClH/c1-26-22(20-10-6-3-7-11-20)18-24-16-14-23(15-17-24)13-12-21(25)19-8-4-2-5-9-19;;/h2-11,22H,12-18H2,1H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.1°C |
| Boiling Point: | 485°C at 760 mmHg |
| Flash Point: | 247.1°C |
| Safety Data |
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