Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 1-methyl-2-(4-phenyl-1-piperazinyl)ethyl ester, dihydrochloride

Base Information

• Chemical Name: Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 1-methyl-2-(4-phenyl-1-piperazinyl)ethyl ester, dihydrochloride
• CAS No.: 69838-65-9
• Molecular Formula: C29H29 Cl N4 O2 . 2 Cl H
• Molecular Weight: 573.941
• DSSTox Substance ID: DTXSID10990100

Synonyms:69838-65-9;Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 1-methyl-2-(4-phenyl-1-piperazinyl)ethyl ester, dihydrochloride;C29H29ClN4O2.2ClH;DTXSID10990100;LS-36642;1-(4-Phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate--hydrogen chloride (1/2)

Chemical Property of Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 1-methyl-2-(4-phenyl-1-piperazinyl)ethyl ester, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.38E-17mmHg at 25°C
• Boiling Point: 658.2°Cat760mmHg
• Flash Point: 351.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 572.151259
• Heavy Atom Count: 38
• Complexity: 697

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NC4=C5C=CC(=CC5=NC=C4)Cl.Cl.Cl

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