2,2,3,3,4,4,4-heptafluoro-N-(1-phenylethyl)butanamide

Names

[ CAS No. ]:
51241-61-3

[ Name ]:
2,2,3,3,4,4,4-heptafluoro-N-(1-phenylethyl)butanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10F7NO

[ Molecular Weight ]:
317.20300

[ Exact Mass ]:
317.06500

[ PSA ]:
32.59000

[ LogP ]:
4.53700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptafluorobutyryl chloride
  • 1-(Trimethylsilyl)-1H-benzotriazole
  • 1-Phenylethanamine
  • Heptafluorobutanoic anhydride

DownStream

Related Compounds

  • N-[2-(2-Chloro-6-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]methanesulfonamide
  • 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)-
  • 3-Amino-1-(2-trimethylsilylethoxymethyl)pyrazole-4-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-{[2-(4-Bromophenoxy)ethyl]sulfanyl}-1,3,4-thiadiazole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde