trifluoro(piperidine)boron

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Names

[ CAS No. ]:
592-39-2

[ Name ]:
trifluoro(piperidine)boron

[Synonym ]:
BORON TRIFLUORIDE PIPERADINE COMPLEX
Piperidine,compd. with trifluoroborane
Boron,trifluoro(piperidine)-,(T-4)
(T-4)-trifluoro(piperidine)-Boron
trifluoro(piperidine)boron
trifluoro(piperidine)-,(T-4)-Boron
PIPERIDINIUM TRIFLUOROBORATE

Chemical & Physical Properties

[ Boiling Point ]:
106.4ºC at 760 mmHg

[ Melting Point ]:
73ºC

[ Molecular Formula ]:
C5H11BF3N

[ Molecular Weight ]:
152.95400

[ Flash Point ]:
4.4ºC

[ Exact Mass ]:
153.09400

[ PSA ]:
12.03000

[ LogP ]:
1.96850

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • Boron trifluoride etherate

DownStream

Related Compounds

  • Acetic acid, trifluoro-, boron complex
  • [(p-chlorophenyl)amine]trifluoroboron
  • trifluoro-tert-butylammonio-boron
  • trifluoro(2,4-xylylamine)boron
  • Trifluoro-l-(2-thienyl)-1,3-butanedione, 4,4,4- boron difluoride
  • trifluoro-(trifluoromethyltetrasulfanyl)methane
  • Benzyl 4-(3-hydroxypropyl)piperazine-1-carboxylate
  • 1-(3-chloro-2-methylphenyl)-3-(4-((4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)urea
  • 1-(3-chloro-2-methylphenyl)-3-(4-((4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)urea
  • 1-(4-methoxyphenyl)-3-(4-((4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)urea
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(4-((4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)urea
  • 1-(4-((4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea
  • 1-(4-((4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea
  • 1-(2-methoxy-5-methylphenyl)-3-(4-((4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)urea
  • (1,5-dioxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)acetonitrile
  • 2-(4-isopentyl-1,5-dioxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)acetonitrile
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