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Technology Process of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-

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
  • Hs Code.:
  • NSC Number:160147
  • DSSTox Substance ID:DTXSID20144839
  • Wikidata:Q83009114
  • ChEMBL ID:CHEMBL2005514
  • Mol file:102259-70-1.mol
2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-

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)-?

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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
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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
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