(dibutylamine)trifluoroboron

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Names

[ CAS No. ]:
676-10-8

[ Name ]:
(dibutylamine)trifluoroboron

[Synonym ]:
EINECS 211-625-5
Boron trifluoride,dibutylamine complex

Chemical & Physical Properties

[ Boiling Point ]:
163ºC at 760 mmHg

[ Molecular Formula ]:
C8H19BF3N

[ Molecular Weight ]:
197.04900

[ Flash Point ]:
41.1ºC

[ Exact Mass ]:
197.15600

[ PSA ]:
12.03000

[ LogP ]:
3.44690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bf3
  • Boron trichloride
  • Dibutylamine
  • Boron tribromide

DownStream

Related Compounds

  • dibutylamine compound with hexafluoro-l6-silane (1:1)
  • (dibutylamine)bis(dibutyldithiocarbamato-S,S')zinc
  • Dibutylamine pyrophosphate
  • Dibutylamine hydrochloride
  • Dibutylamine Trifluoroacetate
  • dibutylamine, compound with methyl-1H-benzotriazole
  • 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)-
  • 1-(2,6-difluorophenyl)-3-{2-[4-(pyridin-4-yl)-1H-pyrazol-1-yl]ethyl}urea
  • 1-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)-4-(1,2,5-thiadiazol-3-yloxy)piperidine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N'-(5-chloro-2-cyanophenyl)-N-[2-(1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl]ethanediamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3,5-Dichloro-4-methylphenylacetic acid