2-Bromo-5-chloroaniline

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Names

[ CAS No. ]:
823-57-4

[ Name ]:
2-Bromo-5-chloroaniline

[Synonym ]:
2-Bromo-5-chloroaniline
Benzenamine, 2-bromo-5-chloro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
265.8±20.0 °C at 760 mmHg

[ Melting Point ]:
38ºC

[ Molecular Formula ]:
C6H5BrClN

[ Molecular Weight ]:
206.468

[ Flash Point ]:
114.5±21.8 °C

[ Exact Mass ]:
204.929382

[ PSA ]:
26.02000

[ LogP ]:
3.01

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.638

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-4-chloro-2-nitrobenzene
  • 3-Chloroaniline

DownStream

  • 2-Bromo-5-chlorophenol
  • 8-Bromo-5-chloroquinoline
  • 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 4-Chlorobiphenyl-2-amine

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-ACETYL 2-BROMO-5-CHLOROANILINE
  • N-Methyl 2-bromo-5-chloroaniline, HCl
  • 2-Bromo-5-chloroaniline hydrobromide (1:1)
  • 2-Bromo-5-chloroaniline hydrochloride (1:1)
  • 2-bromo-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
  • (2-Bromo-5-methoxyphenyl)(phenyl)methanone
  • N-(2-aminoethyl)-4-nitrobenzene-1-sulfonamide hydrochloride
  • 3-Amino-4-(2-hydroxyethoxy)benzonitrile
  • 2-N-(propan-2-yl)pyridine-2,5-diamine dihydrochloride
  • 3-(2,6-Dimethylmorpholin-4-yl)propanimidamide dihydrochloride
  • 1-[2-(dimethylamino)ethyl]-1H-indole-3-carboxylic acid hydrochloride
  • ethyl 2-(6-hydroxy-2-oxo-2H-chromen-4-yl)acetate
  • 1-(2-Aminoacetyl)piperidine-4-carboxamide hydrochloride
  • Methyl 3-amino-2-[(4-ethoxyphenyl)methyl]propanoate hydrochloride
  • 2-Chloro-1-({[(propan-2-yloxy)carbonyl]amino}amino)ethan-1-one
  • [4-(2,2,2-Trifluoroethoxy)phenyl]methanamine hydrochloride
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