1-[4-(2-Chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Base Information

• Chemical Name: 1-[4-(2-Chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
• CAS No.: 5089-40-7
• Molecular Formula: C20H25ClN2O3
• Molecular Weight: 376.8771
• NSC Number: 91363
• DSSTox Substance ID: DTXSID10293668

Synonyms:5089-40-7;1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol;NSC91363;NCIOpen2_009668;DTXSID10293668;NSC-91363;AKOS008570336;A830236;Methyl 5-Bromovalerate

Chemical Property of 1-[4-(2-Chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Chemical Property:

• Vapor Pressure: 5.01E-13mmHg at 25°C
• Boiling Point: 552.2°Cat760mmHg
• Flash Point: 287.7°C
• Density: 1.219g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 376.1553704
• Heavy Atom Count: 26
• Complexity: 399

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3Cl)O

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