beta-(p-Chlorophenyl)phenethyl 4-(2-hydroxypropyl)piperazinyl ketone

Base Information

• Chemical Name: beta-(p-Chlorophenyl)phenethyl 4-(2-hydroxypropyl)piperazinyl ketone
• CAS No.: 23902-87-6
• Molecular Formula: C22H27 Cl N2 O2
• Molecular Weight: 386.96
• DSSTox Substance ID: DTXSID60946697
• Nikkaji Number: J41.532D
• Mol file: 23902-87-6.mol

Synonyms:23902-87-6;beta-(p-Chlorophenyl)phenethyl 4-(2-hydroxypropyl)piperazinyl ketone;3-(4-chlorophenyl)-1-[4-(2-hydroxypropyl)piperazin-1-yl]-3-phenylpropan-1-one;1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-hydroxypropyl)piperazine;KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(2-HYDROXYPROPYL)PIPERAZINYL;Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-hydroxypropyl)-;DTXSID60946697;LS-87107;4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-alpha-methyl-1-piperazineethanol;1-Piperazineethanol, 4-(p-chloro-.beta.-phenylhydrocinnamoyl)-.alpha.-methyl-

Chemical Property of beta-(p-Chlorophenyl)phenethyl 4-(2-hydroxypropyl)piperazinyl ketone

Chemical Property:

• Vapor Pressure: 4.85E-14mmHg at 25°C
• Refractive Index: 1.5400 (estimate)
• Boiling Point: 574.5°C at 760 mmHg
• PKA: 15.03±0.20(Predicted)
• Flash Point: 301.3°C
• PSA: 43.78000
• Density: 1.191g/cm³
• LogP: 3.26280
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 386.1761058
• Heavy Atom Count: 27
• Complexity: 453

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O