8-Quinolinol, 7-(alpha-(m-trifluoromethylanilino)benzyl)-

Base Information

• Chemical Name: 8-Quinolinol, 7-(alpha-(m-trifluoromethylanilino)benzyl)-
• CAS No.: 73855-40-0
• Molecular Formula: C23H17F3N2O
• Molecular Weight: 394.3891
• DSSTox Substance ID: DTXSID80994993
• Nikkaji Number: J84.951K

Synonyms:7-(m-Trifluoromethylanilinobenzyl)-8-quinolino-;8-Quinolinol, 7-(alpha-(m-trifluoromethylanilino)benzyl)-;73855-40-0;SCHEMBL4455084;C23H17F3N2O;DTXSID80994993;IJZDMEIVMCUWQV-UHFFFAOYSA-N;C23-H17-F3-N2-O;AKOS003012237;AKOS016220048;LS-142593;7-[alpha-[3-(Trifluoromethyl)anilino]benzyl]-8-quinolinol;7-{Phenyl[3-(trifluoromethyl)anilino]methyl}quinolin-8-ol;8-Quinolinol, 7-[phenyl[[3-(trifluoromethyl)phenyl]amino]methyl]-

Chemical Property of 8-Quinolinol, 7-(alpha-(m-trifluoromethylanilino)benzyl)-

Chemical Property:

• Vapor Pressure: 6.42E-12mmHg at 25°C
• Boiling Point: 531.7°Cat760mmHg
• Flash Point: 275.3°C
• Density: 1.347g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 394.12929766
• Heavy Atom Count: 29
• Complexity: 523

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=C4)C(F)(F)F

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