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

  • 1-(Benzylamino)-1-(2-hydroxypropan-1-yl)cyclobutane
  • pyridin-3-yl 4-(5-phenyl-2H-tetrazol-2-yl)piperidine-1-carboxylate
  • 1-(Benzylamino)-1-(1-hydroxypropan-2-yl)cyclobutane
  • 1-(2-Aminoethyl)-1-(benzylamino)cyclobutane
  • 5-(Bromomethyl)-1,3-dihydro-2-benzofuran
  • 6-Chloro-N-(1-methyl-2-phenylethyl)-4-pyrimidinamine
  • Ethyl 2-[1-(benzoylamino)cyclobutyl]propionate
  • Ethyl 3-(3-amino-2-methylphenyl)propanoate
  • 2-Bromo-1-[3-tert-butyl-5-(2-methoxyethoxy)phenyl]ethanone
  • 6-Cyclobutoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine
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