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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,2-Difluoro-1-(2-methoxy-4,5-dimethylphenyl)ethan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2S)-2-(2,2,2-trifluoroacetamido)-3-[(triphenylmethyl)sulfanyl]propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine