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

Base Information

• Chemical Name: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-pyridyl)piperazine maleate
• CAS No.: 23941-02-8
• Molecular Formula: C28H30ClN3O5
• Molecular Weight: 524.0079

Synonyms:1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-pyridyl)piperazine maleate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(2-pyridyl)-, maleate;23941-02-8;C24H26ClN3O.C4H4O4;C24-H26-Cl-N3-O.C4-H4-O4;LS-111231;Piperazine, 1-[2-[(p-chloro-.alpha.-phenylbenzyl)oxy]ethyl]-4-(2-pyridyl)-, maleate (1:1)

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

Chemical Property:

• Vapor Pressure: 1.03E-11mmHg at 25°C
• Boiling Point: 539.7°C at 760 mmHg
• Flash Point: 280.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 523.1873988
• Heavy Atom Count: 37
• Complexity: 576

Purity/Quality:

Safty Information:

• Pictogram(s):  
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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=N4.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=N4.C(=C\C(=O)O)\C(=O)O

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