triethylammonium bromide

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Names

[ CAS No. ]:
636-70-4

[ Name ]:
triethylammonium bromide

[Synonym ]:
MFCD00054287
triethylamine hydrobromide
EINECS 211-263-8

Chemical & Physical Properties

[ Boiling Point ]:
90.5ºC at 760 mmHg

[ Melting Point ]:
246-248ºC

[ Molecular Formula ]:
C6H16BrN

[ Molecular Weight ]:
182.10200

[ Flash Point ]:
>65ºC

[ Exact Mass ]:
181.04700

[ PSA ]:
3.24000

[ LogP ]:
2.30620

[ Water Solubility ]:
Soluble in water, alcohol and chloroform.

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route


Related Compounds

  • octyltriethylammonium bromide
  • neryltriethylammonium bromide
  • Allyltriethylammonium bromide
  • cetyl-triethylammonium bromide
  • Benzyltriethylammonium Bromide
  • (1-Butyl)triethylammonium bromide
  • (E)-tert-butyl 3-(5-chloro-2-(difluoromethoxy)phenyl)acrylate
  • beta-D-Galactopyranoside, (1beta,3beta,16beta,22S)-1-[(6-deoxy-4-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl)oxy]-3,22-dihydroxycholest-5-en-16-yl
  • 3-Bromoimidazo[1,2-a]pyrazine-6-carboxylic acid
  • 9-Hydroxy-9-methyl-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione
  • 1-(4-Butoxyphenyl)-2-methylpropan-2-amine
  • (4S,4'S)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
  • 1-Benzyl-4-(2-trifluoromethoxy-phenyl)-1,2,3,6-tetrahydro-pyridine
  • 2-(Cyclopropylmethyl)-4-(trifluoromethyl)aniline
  • (S,E)-N-((4-Chloropyridin-2-yl)methylene)-2-methylpropane-2-sulfinamide
  • 3-Iodo-5-[2-(trimethylsilyl)ethynyl]benzoic acid
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