alpha-(p-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol acetate

Base Information

• Chemical Name: alpha-(p-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol acetate
• CAS No.: 66307-60-6
• Molecular Formula: C22H28N2O4
• Molecular Weight: 384.4687
• DSSTox Substance ID: DTXSID40984875
• Nikkaji Number: J117.867I
• Mol file: 66307-60-6.mol

Synonyms:66307-60-6;alpha-(p-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol acetate;1-Piperazineethanol, alpha-(p-methoxyphenoxymethyl)-4-phenyl-, acetate;DTXSID40984875;C22H27N2O4;C22-H27-N2-O4;LS-112423;1-(4-Methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl acetate;alpha-[(4-Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol acetate;1-Piperazineethanol, .alpha.-[(4-methoxyphenoxy)methyl]-4-phenyl-, acetate (ester)

Chemical Property of alpha-(p-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol acetate

Chemical Property:

• Vapor Pressure: 2.36E-11mmHg at 25°C
• Boiling Point: 530.9°Cat760mmHg
• Flash Point: 274.9°C
• PSA: 51.24000
• Density: 1.143g/cm³
• LogP: 2.83080
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 384.20490738
• Heavy Atom Count: 28
• Complexity: 454

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=C(C=C3)OC