2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-

Base Information

• Chemical Name: 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-
• CAS No.: 102259-70-1
• Molecular Formula: C15H14 F6 N2 O
• Molecular Weight: 352.2749
• NSC Number: 160147
• DSSTox Substance ID: DTXSID20144839
• Wikidata: Q83009114
• ChEMBL ID: CHEMBL2005514
• Mol file: 102259-70-1.mol

Synonyms:102259-70-1;2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-;NSC160147;alpha,alpha-Bis(trifluoromethyl)-6-dimethylamino-2-quinolineethanol;6-Dimethylamino-2-((2-hydroxy-3,3,3-trifluoro-2-trifluoromethyl)propyl)quinoline;2-((6-(Dimethylamino)-2-quinolinyl)methyl)-1,1,1,3,3,3-hexafluoro-2-propanol;CHEMBL2005514;DTXSID20144839;NSC-160147;NCI60_001188;2-[[6-(dimethylamino)-2-quinolyl]methyl]-1,1,1,3,3,3-hexafluoro-propan-2-ol;2-Quinolineethanol,?6-(dimethylamino)-.alpha.,.alpha.-bis(trifluoromethyl)-?

Chemical Property of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-

Chemical Property:

• Vapor Pressure: 2.82E-07mmHg at 25°C
• Boiling Point: 404.7°Cat760mmHg
• Flash Point: 198.6°C
• Density: 1.403g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 352.10103205
• Heavy Atom Count: 24
• Complexity: 423

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC2=C(C=C1)N=C(C=C2)CC(C(F)(F)F)(C(F)(F)F)O