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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • octyltriethylammonium bromide
  • neryltriethylammonium bromide
  • Allyltriethylammonium bromide
  • cetyl-triethylammonium bromide
  • Benzyltriethylammonium Bromide
  • (1-Butyl)triethylammonium bromide
  • 4(5H)-Oxazolone, 5-[(R)-(4-chlorophenyl)hydroxymethyl]-2-(spiro[isobenzofuran-1(3H),4a(2)-piperidin]-1a(2)-yl)-, (5S)-
  • 5,8-Diazaspiro[2.6]nonane-5,8-dicarboxylic acid, 1-(aminomethyl)-, 5-(1,1-dimethylethyl) 8-(phenylmethyl) ester
  • Glycine, N-(3-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]-, [1-[4-(1,1-dimethylethyl)phenyl]ethylidene]hydrazide
  • 2-[(2,3-Dihydro-1,4-benzodioxin-6-yl)amino]-5-[4-[(3-fluorophenyl)methoxy]phenyl]-3,5-dihydro-4H-imidazol-4-one
  • 2-Furancarboxylic acid, tetrahydro-, 2-[7-bromo-5-(2-chlorophenyl)-3H-thieno[2,3-e]-1,4-diazepin-2-yl]hydrazide
  • 2-Amino-5-[[4-chloro-6-[methyl[2-(methylamino)-2-oxoethyl]amino]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
  • 4-(2-Propen-1-yloxy)phenyl 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-carboxylate
  • 9,12-Octadecadienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)a(2)-ester, (17S)-
  • rel-(3R,4R)-1-(6-Chloro-3-pyridazinyl)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N,N-dimethyl-3-piperidinamine
  • Silane, [[(5I+/-,17I(2))-17-methyl-2-[[(trimethylsilyl)oxy]methylene]androst-3-ene-3,17-diyl]bis(oxy)]bis[trimethyl-
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