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

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Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

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Related Compounds

  • octyltriethylammonium bromide
  • neryltriethylammonium bromide
  • Allyltriethylammonium bromide
  • cetyl-triethylammonium bromide
  • Benzyltriethylammonium Bromide
  • (1-Butyl)triethylammonium bromide
  • 5-(3-Aminobut-1-en-1-yl)-2-nitrophenol
  • 2-(Methylamino)-1-(5-phenylthiophen-2-yl)ethan-1-one
  • 1-[1-(5-Fluoropyridin-2-yl)cyclopropyl]cyclopropan-1-amine
  • (4S)-3-acetyl-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]-3-methylpentanoic acid
  • (2R,4R)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • (2S)-4-(ethylcarbamoyl)-2-(2,2,2-trifluoroacetamido)butanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-chloro-5-sulfamoylbenzoic acid
  • (1R)-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • (2R)-3-(4-hydroxy-3-iodophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid