4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-N,N-dimethylaniline

Names

[ CAS No. ]:
80791-09-9

[ Name ]:
4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-N,N-dimethylaniline

[Synonym ]:
N,N-dimethyl-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzeneamine
4-perfluorooctyl-N,N-dimethylaniline
Benzenamine,4-(heptadecafluorooctyl)-N,N-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C16H10F17N

[ Molecular Weight ]:
539.23000

[ Exact Mass ]:
539.05400

[ PSA ]:
3.24000

[ LogP ]:
7.21850

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloroheptadecafluorooctane
  • N,N-Dimethylaniline
  • Perfluorooctyl iodide
  • PERFLUOROOCTYL BROMIDE
  • (perfluoro-n-octyl)phenyliodonium trifluoromethanesulfonate

DownStream

Related Compounds

  • (S)-Methyl 3-(4-methoxyphenyl)-2-(methylamino)propanoate
  • (3E)-4-(3-Methoxyphenyl)-2-methyl-3-butenoic acid
  • ethyl (3S)-3-amino-3-(2,3-dihydro-1-benzofuran-5-yl)propanoate
  • N-(4-(indoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide
  • CID 16403471
  • (I+/-S)-I+/--[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-furanacetonitrile
  • 4-Chloro-5-sulfophthalic acid
  • 2-(2-Bromoacetamido)benzoic acid
  • 2-(Cyclobutylamino)propanoic acid
  • 2,3-Dihydro-2-(4-methoxyphenyl)-1,4-benzodioxin-2-ol
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