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
  • 5-(Bromomethyl)-3-(difluoromethyl)-4-iodopyridin-2-amine
  • 6-Chloro-2,3-dihydro-1,8-naphthyridin-4(1H)-one
  • 5,6-Dibromo-3-(difluoromethyl)picolinamide
  • 2-Bromo-4-(bromomethyl)-5-(difluoromethyl)-3-fluoropyridine
  • 1-(8-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)ethanone
  • 2-Bromo-5-(difluoromethyl)-4-fluoro-3-methoxypyridine
  • 2-(6-Amino-2-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile
  • 2-Bromo-5-(difluoromethyl)-6-methoxypyridine-3-sulfonamide
  • 2-Chloro-6-(difluoromethyl)-4-methyl-3-nitropyridine
  • 6-Bromo-4-(difluoromethyl)-5-iodopicolinaldehyde
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