2,2,2-trifluoro-1-(6-methoxy-2,2-dimethylquinolin-1-yl)ethanone

Names

[ CAS No. ]:
828938-84-7

[ Name ]:
2,2,2-trifluoro-1-(6-methoxy-2,2-dimethylquinolin-1-yl)ethanone

[Synonym ]:
1-trifluoroacetyl-6-methoxy-2,2-dimethyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14F3NO2

[ Molecular Weight ]:
285.26200

[ Exact Mass ]:
285.09800

[ PSA ]:
29.54000

[ LogP ]:
3.46090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methoxy-2,2-dimethyl-1H-quinoline
  • Trifluoroacetic anhydride

DownStream

Related Compounds

  • tert-butyl N-[3-amino-2-(3-cyano-4-fluorophenyl)propyl]carbamate
  • 2-[Amino(phenyl)methyl]-6-chloro-4-fluorophenol
  • tert-butyl N-[2-amino-2-(1-ethenyl-1H-pyrazol-4-yl)ethyl]carbamate
  • 2-(Ethylsulfamoyl)-6-methoxybenzoic acid
  • tert-butyl N-[1-(1-benzyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-[2-amino-2-(2,5-dimethoxypyridin-4-yl)ethyl]carbamate
  • 1-[3-(1-Aminoethyl)pyrrolidin-1-yl]-3-fluoropropan-2-ol
  • Ethanone, 2-bromo-1-[4-(4-propylcyclohexyl)phenyl]-, trans-
  • 2-Thiophenecarboxylic acid, 5-(2-chloroacetyl)-, ethyl ester
  • 3-(3-Bromopyridin-4-yl)-2,2-difluoropropan-1-amine