4-(2-Chlorophenoxy)aniline

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Names

[ CAS No. ]:
56705-85-2

[ Name ]:
4-(2-Chlorophenoxy)aniline

[Synonym ]:
F9995-0190
Benzenamine, 4-(2-chlorophenoxy)-
2'-Chlor-4-amino-diphenylaether
2'-Chloro-4-aminobiphenyl ether
4-(2-Chlorophenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
331.9±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.667

[ Flash Point ]:
154.5±23.7 °C

[ Exact Mass ]:
219.045090

[ PSA ]:
35.25000

[ LogP ]:
2.74

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9858800
CHEMICAL NAME :
Benzenamine, 4-(2-chlorophenoxy)-
CAS REGISTRY NUMBER :
56705-85-2
BEILSTEIN REFERENCE NO. :
2105768
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-Cl-N-O
MOLECULAR WEIGHT :
219.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 44,133,1983

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-1-(4-nitrophenoxy)benzene
  • Benzene,2-chloro-4-nitro-1-phenoxy-
  • Ethanol
  • Hydrazine hydrate

DownStream

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

  • 3-Chloro-4-(2-chlorophenoxy)aniline
  • 4-(2-Chlorophenoxy)-2-(trifluoromethyl)aniline
  • 4-(2-Chlorophenoxy)-3-(trifluoromethyl)aniline
  • 4-(2-chlorophenoxy)-N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline
  • (4-((2-CHLOROPHENOXY)METHYL)PHENYL)BORONIC ACID
  • 4-[(2-chlorophenoxy)methyl]piperidine
  • 2-{4-[3-bromo-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N,N-dimethylpyrimidin-4-amine
  • 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
  • 1-{Pyrazolo[1,5-a]pyrazin-4-yl}piperidine-4-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-Butyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-7-cyano-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde