| Identification |
| Name: | 1-Piperazinebutanol,4-(2-methoxyphenyl)-a-(3,4,5-trimethoxyphenyl)-, hydrochloride (1:2) |
| Synonyms: | 1-Piperazinebutanol,4-(2-methoxyphenyl)-a-(3,4,5-trimethoxyphenyl)-, dihydrochloride (9CI); 1-Piperazinebutanol,4-(o-methoxyphenyl)-a-(3,4,5-trimethoxyphenyl)-, dihydrochloride (8CI) |
| CAS: | 16785-29-8 |
| Molecular Formula: | C24H34 N2 O5 . 2 Cl H |
| Molecular Weight: | 503.459 |
| InChI: | InChI=1/C24H34N2O5.2ClH/c1-28-21-10-6-5-8-19(21)26-14-12-25(13-15-26)11-7-9-20(27)18-16-22(29-2)24(31-4)23(17-18)30-3;;/h5-6,8,10,16-17,20,27H,7,9,11-15H2,1-4H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 313.3°C |
| Boiling Point: | 594.5°C at 760 mmHg |
| Flash Point: | 313.3°C |
| Safety Data |
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