| Identification | |
| Name: | 2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-4-hydroxy-3-phenylbutanamide |
| Synonyms: | 4-(3-Chlorophenyl)-alpha-(2-hydroxy-1-phenylethyl)-1-piperazinepropanamide;1-Piperazinepropanamide, 4-(3-chlorophenyl)-alpha-(2-hydroxy-1-phenylethyl)-;AC1MI4RN;LS-113172;2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide;99518-90-8 |
| CAS: | 99518-90-8 |
| Molecular Formula: | C21H26ClN3O2 |
| Molecular Weight: | 387.903 |
| InChI: | InChI=1/C21H26ClN3O2/c22-17-7-4-8-18(13-17)25-11-9-24(10-12-25)14-19(21(23)27)20(15-26)16-5-2-1-3-6-16/h1-8,13,19-20,26H,9-12,14-15H2,(H2,23,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 333.1°C |
| Boiling Point: | 627.1°C at 760 mmHg |
| Density: | 1.243g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 333.1°C |
| Safety Data | |
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