Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride

Base Information

• Chemical Name: Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride
• CAS No.: 55366-85-3
• Molecular Formula: C29H28Cl3F3N4O2
• Molecular Weight: 627.9124
• DSSTox Substance ID: DTXSID60203914

Synonyms:4-(3-Trifluoromethyl)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate 2HCl;Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;55366-85-3;DTXSID60203914;LS-112587;Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-, 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester, dihydrochloride

Chemical Property of Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.67E-17mmHg at 25°C
• Boiling Point: 664.1°Cat760mmHg
• Flash Point: 355.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 626.122994
• Heavy Atom Count: 41
• Complexity: 797

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC(=C5)C(F)(F)F.Cl.Cl

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