2-Amino-1-(4-bromophenyl)ethanone Hydrobromide

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Names

[ CAS No. ]:
151427-13-3

[ Name ]:
2-Amino-1-(4-bromophenyl)ethanone Hydrobromide

[Synonym ]:
4'-bromophenacylammonium bromide

Chemical & Physical Properties

[ Boiling Point ]:
354.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H9Br2NO

[ Molecular Weight ]:
294.97100

[ Flash Point ]:
168.2ºC

[ Exact Mass ]:
292.90500

[ PSA ]:
43.09000

[ LogP ]:
3.24890

Safety Information

[ HS Code ]:
2922399090

Precursor & DownStream

Precursor

  • (4-bromo-phenacyl)-hexamethylenetetraminium, bromide
  • 2,4′-dibromoacetophenone

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-AMINO-1-(4-BROMOPHENYL)ETHANOL HYDROCHLORIDE
  • 2-amino-1-(4-bromophenyl)propan-1-one,hydrochloride
  • 2-Amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
  • 2-amino-1-(4-bromophenyl)-4-(4-bromo-2-thienyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
  • 2-amino-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
  • 2-Amino-1-(4-bromophenyl)ethanol
  • (1R)-1-(2,5-difluoro-4-methylphenyl)-2,2,2-trifluoroethan-1-ol
  • 3-(2-Methylquinolin-4-yl)propanenitrile
  • 1-Amino-4-ethoxypentan-3-ol
  • 1-(3-Bromo-2-methylphenyl)-2-chloroethan-1-ol
  • 1-[2-(Isocyanatomethyl)phenyl]-4-(trifluoromethyl)benzene
  • 4-(4,5,6,7-tetrahydro-1H-indol-2-yl)but-3-en-2-amine
  • 4-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-1,3-thiazol-2-amine
  • methyl 5-[(1S)-3-amino-1-hydroxypropyl]thiophene-2-carboxylate
  • (3R)-1-amino-5-cyclopentylpentan-3-ol
  • Phosphonamidic chloride, N-acetyl-P-phenyl-