4-(4-Chlorobenzhydryl)-1-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)piperazinediylium maleate

Base Information

• Chemical Name: 4-(4-Chlorobenzhydryl)-1-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)piperazinediylium maleate
• CAS No.: 53859-10-2
• Molecular Formula: C23H31ClN2O3
• Molecular Weight: 535.029
• European Community (EC) Number: 258-823-8
• NSC Number: 169099
• Mol file: 53859-10-2.mol

Synonyms:C23H31ClN2O3.C4H4O4;NSC-169099;C23-H31-Cl-N2-O3.C4-H4-O4;4-(4-Chlorobenzhydryl)-1-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)piperazinediylium maleate;4-(4-chlorobenzhydryl)-1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]piperazinediylium maleate;NSC169099;Ethanol, (Z)-2-butenedioate (1:1) (salt)

Chemical Property of 4-(4-Chlorobenzhydryl)-1-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)piperazinediylium maleate

Chemical Property:

• Vapor Pressure: 2.67E-13mmHg at 25°C
• Boiling Point: 558.3°C at 760 mmHg
• Flash Point: 291.4°C
• PSA: 119.77000
• LogP: 2.66010
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 13
• Exact Mass: 534.2132792
• Heavy Atom Count: 37
• Complexity: 539

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOCCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CN(CCN1CCOCCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O

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