4-Amino-3,5-dichlorophenacylbromide

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Names

[ CAS No. ]:
37148-47-3

[ Name ]:
4-Amino-3,5-dichlorophenacylbromide

[Synonym ]:
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone
Ethanone, 1-(4-amino-3,5-dichlorophenyl)-2-bromo-

Chemical & Physical Properties

[ Density]:
1.764±0.06 g/cm3

[ Boiling Point ]:
396.4±42.0 °C at 760 mmHg

[ Melting Point ]:
140-142 ºC

[ Molecular Formula ]:
C8H6BrCl2NO

[ Molecular Weight ]:
282.949

[ Flash Point ]:
193.6±27.9 °C

[ Exact Mass ]:
280.900970

[ PSA ]:
43.09000

[ LogP ]:
3.39

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.644

[ Storage condition ]:
-20°C Freezer, Under Inert Atmosphere

[ Water Solubility ]:
Practically insoluble (0.031 g/L) (25 ºC)

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Amino-3,5-dichloroacetophenone

DownStream

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-amino-3,5-dibromoacetanilide
  • 4-amino-3,5-diethylphenol
  • 4-amino-3,5-dimethoxybenzoic acid
  • 4-amino-3,5,5-trimethylfuran-2-one
  • 4-amino-3,5-dimethylbenzamide
  • 4-Amino-3,5-diiodobenzoic acid
  • 4-chloro-N-[(2-chlorophenyl)methyl]-3-ethoxybenzene-1-sulfonamide
  • 4-Methoxy-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazole
  • tert-butyl 4-(5-iodo-4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
  • 3-((6-nitro-1H-indol-1-yl)methoxy)benzonitrile
  • 2-bromo-N-[(2-chlorophenyl)methyl]-4,5-dimethylbenzene-1-sulfonamide
  • 4-[(Cyclopropylmethyl)amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxaldehyde
  • Methyl 3-(2-(2-(azetidin-1-yl)ethyl)-1H-imidazol-5-yl)-4-methylbenzoate
  • tert-Butyl (2S)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-5-ethynylpyrrolidine-1-carboxylate
  • 2-(4-Bromo-2,3-dihydro-7-methoxy-3,3-dimethyl-1h-indol-1-yl)benzenamine
  • Methyl 4-methyl-3-(4-methyl-2-(3-methyloxetan-3-yl)-1H-imidazol-5-yl)benzoate
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