1-(2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone

Names

[ CAS No. ]:
828938-88-1

[ Name ]:
1-(2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone

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

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12F3NO

[ Molecular Weight ]:
255.23600

[ Exact Mass ]:
255.08700

[ PSA ]:
20.31000

[ LogP ]:
3.45230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-Dimethyl-1,2-dihydro-quinoline
  • Trifluoroacetic anhydride

DownStream

Related Compounds

  • 1-(2-Azidoethyl)decahydrobenzo[e][1,4]oxazepine
  • 2-chloro-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)ethan-1-one
  • 2-chloro-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)propan-1-one
  • 2-chloro-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)butan-1-one
  • 3-chloro-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)propan-1-one
  • 2-amino-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)ethan-1-one
  • 2-(methylamino)-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)ethan-1-one
  • 2-amino-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)propan-1-one
  • 3-amino-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)propan-1-one
  • (Z)-N'-hydroxy-2-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)acetimidamide
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