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

  • 5-(6-bromo-1H-1,3-benzodiazol-2-yl)-2-chloroaniline
  • 1h-Indole-5-sulfonamide,n-(5-bromo-2-thiazolyl)-2,3-dihydro-
  • Methyl 1-(methylamino)-4-phenylcyclohexane-1-carboxylate
  • 5-(2-Naphthalenyloxy)-2-pyrimidinamine
  • 4-(methanesulfonylmethyl)-1H-pyrazole
  • 1-(4-Ethylcyclohexyl)prop-2-en-1-one
  • 3-Pyrrolidinecarboxamide, 3-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-
  • 3-Hydroxy-3-methyl-4-(trifluoroacetamido)butanoic acid
  • Butanamide, 2-amino-3,3-dimethyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-, (2S)-
  • 4-Chloroisoxazol-5-amine