1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)piperazine oxalate

Base Information

• Chemical Name: 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)piperazine oxalate
• CAS No.: 23904-92-9
• Molecular Formula: C30H35ClN2O6
• Molecular Weight: 555.0617
• DSSTox Substance ID: DTXSID80946715

Synonyms:23904-92-9;1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)piperazine oxalate;Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)-, oxalate;DTXSID80946715;Oxalic acid--1-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}-4-(4-methoxyphenyl)piperazine (1/1)

Chemical Property of 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)piperazine oxalate

Chemical Property:

• Vapor Pressure: 4.26E-14mmHg at 25°C
• Boiling Point: 594.4°C at 760 mmHg
• Flash Point: 313.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 554.2183645
• Heavy Atom Count: 39
• Complexity: 592

Purity/Quality:

97% ^*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)N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O

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