| Identification | |
| Name: | 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrobromide (1:1) |
| Synonyms: | 1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine hydrobromide;Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylethyl)-, hydrobromide;Propiophenone, 3-(4-(o-methoxyphenyl)piperazinyl)-3',4',5'-trimethoxy-, hydrobromide;16785-23-2;AC1L4D1J;22662-31-3 (Parent);LS-125406;3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrobromide;3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrobromide (1:1) |
| CAS: | 16785-23-2;22662-31-3 |
| Molecular Formula: | C23H31BrN2O5 |
| Molecular Weight: | 495.4066 |
| InChI: | InChI=1/C23H30N2O5.BrH/c1-27-20-8-6-5-7-18(20)25-13-11-24(12-14-25)10-9-19(26)17-15-21(28-2)23(30-4)22(16-17)29-3;/h5-8,15-16H,9-14H2,1-4H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 299.6°C |
| Boiling Point: | 571.7°C at 760 mmHg |
| Flash Point: | 299.6°C |
| Safety Data | |
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