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

  • 6-bromo-N-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
  • 1-Benzyl-2,2-dimethylpiperidin-4-ol
  • 4,4,7,7-Tetramethyl-1-oxaspiro[2.4]heptane
  • Thiourea, N-(2,3-dichlorophenyl)-N'-[4-(2-phenyldiazenyl)phenyl]-
  • 1,1,1,2,2-Pentafluoro-4-chlorobutane
  • 4-[4-(Methylsulfonyl)phenyl]-2-thiophenecarbaldehyde
  • 1-Chloro-4-(1-iodoethyl)benzene
  • 3-Bromo-4-methylfuran-2(5H)-one
  • N1-Benzyl-6-chloro-N1-methylbenzene-1,2-diamine
  • N-(2,3-Dihydro-4-methyl-1H-inden-1-yl)-4,5-dihydro-2-thiazolamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.