Product Name

  • Name

    1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol

  • EINECS
  • CAS No. 59227-74-6
  • Density 1.287g/cm3
  • Solubility
  • Melting Point
  • Formula C18H20F6N2O
  • Boiling Point 427.8°Cat760mmHg
  • Molecular Weight 394.3546
  • Flash Point 212.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59227-74-6 (1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol)
  • Hazard Symbols
  • Synonyms WR 1848Q6;4-Quinolinemethanol,a-[2-[(1,1-dimethylethyl)amino]ethyl]-2,8-bis(trifluoromethyl);1-(2,8-bis-trifluoromethyl-quinolin-4-yl)-3-tert-butylamino-propan-1-ol;3-(tert-Butylamino)-1-<2,8-bis-(trifluormethyl)-4-chinolyl)-propanol;
  • PSA 45.15000
  • LogP 5.47490
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