| Identification | |
| Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol |
| Synonyms: | 1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl]- |
| CAS: | 450-49-7 |
| Molecular Formula: | C20H25ClN2O3 |
| Molecular Weight: | 376.8771 |
| InChI: | InChI=1/C20H25ClN2O3/c1-25-19-6-8-20(9-7-19)26-15-18(24)14-22-10-12-23(13-11-22)17-4-2-16(21)3-5-17/h2-9,18,24H,10-15H2,1H3 |
| Molecular Structure: | ![(C20H25ClN2O3) 1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl]-](https://img.guidechem.com/pic/image/450-49-7.png) |
| Properties | |
| Flash Point: | 287.7°C |
| Boiling Point: | 552.2°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 287.7°C |
| Safety Data | |
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