N,N,1,1,2,2,3,3,4,4,4-undecafluorobutan-1-amine

Names

[ CAS No. ]:
812-47-5

[ Name ]:
N,N,1,1,2,2,3,3,4,4,4-undecafluorobutan-1-amine

[Synonym ]:
1-Butanamine,N,N,1,1,2,2,3,3,4,4,4-undecafluoro
Perfluor-1-aza-pentan
N,N-Difluor-nonafluor-n-butylamin
Perfluorbutylamin
N,N-difluorononafluorobutylamine
Perfluor-n-butylamin

Chemical & Physical Properties

[ Density]:
1.673g/cm3

[ Boiling Point ]:
26.6ºC at 760 mmHg

[ Molecular Formula ]:
C4F11N

[ Molecular Weight ]:
271.03200

[ Exact Mass ]:
270.98600

[ PSA ]:
3.24000

[ LogP ]:
3.48310

[ Index of Refraction ]:
1.254

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,3,3-TETRAFLUOROSUCCINONITRILE
  • Fluorine
  • buta-2,3-dienenitrile
  • 2,2,3,3,4,4,4-HEPTAFLUOROBUTYLAMINE
  • heptafluorobutyronitrile

DownStream

  • heptafluorobutyronitrile
  • Boc-(S)-β3hVal methyl ester

Related Compounds

  • n-Butylamine-d11 DCl
  • Perfluorotripentylamine
  • BIS(1,1,2,2,3,3,4,4,4-NONAFLUORO-1-BUTANESULFONYL)IMIDE
  • Perfluorotributylamine
  • 1H,1H-Perfluorooctylamine
  • N,N,1,1,1,3,3,4,4,4-decadeuterio-2-deuteriooxybutan-2-amine
  • N-(4-(N-(2-(4-phenylpiperazin-1-yl)ethyl)sulfamoyl)phenyl)propionamide
  • N-(3-methyl-4-(N-(2-(4-phenylpiperazin-1-yl)ethyl)sulfamoyl)phenyl)acetamide
  • 5-chloro-2-methyl-N-(2-(4-phenylpiperazin-1-yl)ethyl)benzenesulfonamide
  • N-(4-(N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)sulfamoyl)phenyl)acetamide
  • 2,5-dimethoxy-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)benzenesulfonamide
  • N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}thiophene-2-sulfonamide
  • 3,4-dimethoxy-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)benzenesulfonamide
  • 2-chloro-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)benzenesulfonamide
  • N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)-4-propylbenzenesulfonamide
  • 3-chloro-4-fluoro-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)benzenesulfonamide
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