| Identification |
| Name: | 3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}-1-phenylpropan-1-one dihydrochloride |
| Synonyms: | 3-(4-(beta-(Isopentyloxy)phenethyl)-1-piperazinyl)propiophenone dihydrochloride;3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}-1-phenylpropan-1-one dihydrochloride;Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-, dihydrochloride;3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride;AC1L4OUK;AC1Q3AZC;AR-1F1429;AG-K-41892;LS-125377 |
| CAS: | 21263-37-6 |
| Molecular Formula: | C26H38Cl2N2O2 |
| Molecular Weight: | 481.4981 |
| InChI: | InChI=1/C26H36N2O2.2ClH/c1-22(2)14-20-30-26(24-11-7-4-8-12-24)21-28-18-16-27(17-19-28)15-13-25(29)23-9-5-3-6-10-23;;/h3-12,22,26H,13-21H2,1-2H3;2*1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 272.5°C |
| Boiling Point: | 527°C at 760 mmHg |
| Flash Point: | 272.5°C |
| Safety Data |
| |
 |
