| Identification | |
| Name: | 4-(4-phenylpiperazin-1-yl)butyl 3,4,5-trimethoxybenzoate dihydrochloride |
| Synonyms: | MA 568;4-(4-Phenyl-1-piperazinyl)butyl 3,4,5-trimethoxybenzoate dihydrochloride;3,4,5-Trimethoxybenzoic acid 4-(4-phenyl-1-piperazinyl)butyl ester dihydrochloride;Benzoic acid, 3,4,5-trimethoxy-, 4-(4-phenyl-1-piperazinyl)butyl ester, dihydrochloride;AC1L2JXN;LS-38511;4-(4-phenylpiperazin-1-yl)butyl 3,4,5-trimethoxybenzoate dihydrochloride;5914-66-9 |
| CAS: | 5914-66-9 |
| Molecular Formula: | C24H34Cl2N2O5 |
| Molecular Weight: | 501.4432 |
| InChI: | InChI=1/C24H32N2O5.2ClH/c1-28-21-17-19(18-22(29-2)23(21)30-3)24(27)31-16-8-7-11-25-12-14-26(15-13-25)20-9-5-4-6-10-20;;/h4-6,9-10,17-18H,7-8,11-16H2,1-3H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 277°C |
| Boiling Point: | 534.4°C at 760 mmHg |
| Flash Point: | 277°C |
| Safety Data | |
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