5-chloro-2-(2-chlorophenoxy)aniline

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Names

[ CAS No. ]:
56966-48-4

[ Name ]:
5-chloro-2-(2-chlorophenoxy)aniline

[Synonym ]:
MFCD00025218
2-Amino-2',4-dichlorodiphenylether

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
337.4ºC at 760mmHg

[ Molecular Formula ]:
C12H9Cl2NO

[ Molecular Weight ]:
254.11200

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
253.00600

[ PSA ]:
35.25000

[ LogP ]:
4.94910

[ Index of Refraction ]:
1.635

MSDS

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene
  • 1,4-Dichloro-2-nitrobenzene

DownStream

  • 4-chloro-2-[2-chloro-N-[3-(dimethylamino)propyl]anilino]phenol
  • 2,6-dichlorodibenzofuran
  • 5-chloro-2-(2-chloro-phenoxy)-phenol

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 5-chloro-2-(2-chlorophenoxy)aniline,hydrochloride
  • 5-chloro-2-[[[[(2-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-benzoic acid
  • Methyl 5-chloro-2-[(2-chlorophenoxy)methyl]benzoate
  • 4-[4-[[5-chloro-2-(2-chlorophenoxy)phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
  • sodium p-[4-[[5-chloro-2-(2-chlorophenoxy)phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate
  • 4-chloro-3-[4-[[5-chloro-2-(2-chlorophenoxy)phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2S)-2-Methyl-3-(1-methylcyclopropyl)propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • trans-2-[(2-Chlorophenyl)amino]cyclobutan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine