• Name

  4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol

• EINECS
• CAS No. 23902-87-6
• Density 1.191g/cm³
• Solubility
• Melting Point
• Formula C22H27 Cl N2 O2
• Boiling Point 574.5°C at 760 mmHg
• Molecular Weight 386.96
• Flash Point 301.3°C
• Transport Information
• Appearance
• Safety Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 1-Piperazineethanol,4-(p-chloro-b-phenylhydrocinnamoyl)-a-methyl- (8CI)
• PSA 43.78000
• LogP 3.26280

1-(3-(p-CHLOROPHENYL)-3-PHENYL PROPION-YL)-4-(2-HYDROXYPROPYL) PIPERAZINE Toxicity Data With Reference

1-(3-(p-CHLOROPHENYL)-3-PHENYL PROPION-YL)-4-(2-HYDROXYPROPYL) PIPERAZINE Safety Profile

1-(3-(p-CHLOROPHENYL)-3-PHENYL PROPION-YL)-4-(2-HYDROXYPROPYL) PIPERAZINE Standards and Recommendations