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
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]butanoic acid
  • (2S)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]hexanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-methylbutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-2-methylbutanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]pentanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]butanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-4-yl)acetamido]butanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methylcyclopentane-1-carboxylic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}propanoic acid
  • 1-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}methyl)cyclopropane-1-carboxylic acid
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