1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-phenylpiperazine maleate

Base Information

• Chemical Name: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-phenylpiperazine maleate
• CAS No.: 23941-01-7
• Molecular Formula: C29H31ClN2O5
• Molecular Weight: 523.0198
• Mol file: 23941-01-7.mol

Synonyms:1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-phenylpiperazine maleate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-phenyl-, maleate;23941-01-7;C25H27ClN2O.C4H4O4;C25-H27-Cl-N2-O.C4-H4-O4;LS-111230;Piperazine, 1-[2-[(p-chloro-.alpha.-phenylbenzyl)oxy]ethyl]-4-phenyl-, maleate (1:1)

Chemical Property of 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-phenylpiperazine maleate

Chemical Property:

• Vapor Pressure: 4.11E-11mmHg at 25°C
• Boiling Point: 524.9°Cat760mmHg
• Flash Point: 271.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 522.1921498
• Heavy Atom Count: 37
• Complexity: 567

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O

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