5-Chloro-2-(4-chlorophenoxy)aniline

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Names

[ CAS No. ]:
121-27-7

[ Name ]:
5-Chloro-2-(4-chlorophenoxy)aniline

[Synonym ]:
5-Chloro-2-(p-chlorophenoxy)aniline
Benzenamine, 5-chloro-2- (4-chlorophenoxy)-
5-Chloro-2-(4-chloro-phenoxy)-phenylamine
MFCD00027391
2-AMINO-4,4'-DICHLORODIPHENYL ETHER
EINECS 204-460-5
Benzenamine, 5-chloro-2-(4-chlorophenoxy)-
5-Chloro-2-(4-chlorophenoxy)aniline
Aniline, 5-chloro-2- (p-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
354.0±32.0 °C at 760 mmHg

[ Melting Point ]:
51-53 °C(lit.)

[ Molecular Formula ]:
C12H9Cl2NO

[ Molecular Weight ]:
254.112

[ Flash Point ]:
167.9±25.1 °C

[ Exact Mass ]:
253.006119

[ PSA ]:
35.25000

[ LogP ]:
3.94

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.636

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

  • 2,8-Dichlordibenzofuran

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-(4-chlorophenoxy)aniline hydrochloride (1:1)
  • 5-chloro-2-(4-chlorophenoxy)anilinium chloride
  • 5-chloro-2-(4-chlorophenoxy)benzenediazonium
  • 5-chloro-2-(4-chlorophenoxy)benzenediazonium oxalate
  • 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]benzothiophene
  • 5-chloro-2-[(4-chlorophenoxy)methoxy]pyrimidine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine