4-(3-Chlorophenoxy)aniline

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Names

[ CAS No. ]:
56705-51-2

[ Name ]:
4-(3-Chlorophenoxy)aniline

[Synonym ]:
3'-Chloro-4-aminobiphenyl ether
4-(3-Chlorophenoxy)aniline
Benzenamine, 4-(3-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
350.5±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.667

[ Flash Point ]:
165.8±23.7 °C

[ Exact Mass ]:
219.045090

[ PSA ]:
35.25000

[ LogP ]:
3.08

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

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9858900
CHEMICAL NAME :
Benzenamine, 4-(3-chlorophenoxy)-
CAS REGISTRY NUMBER :
56705-51-2
BEILSTEIN REFERENCE NO. :
2105374
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

Precursor & DownStream

Precursor

  • Benzene,1-chloro-3-(4-nitrophenoxy)-
  • 3-Chlorophenol
  • 1-Bromo-4-nitrobenzene

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-(3-chlorophenoxy)aniline
  • 4-(3-Chlorophenoxy)-2-(trifluoromethyl)aniline
  • 4-(3-Chlorophenoxy)-3-(trifluoromethyl)aniline
  • 4-(3-Chlorophenoxy)-3-methylaniline
  • 4-(3-chlorophenoxy)-3-methyl-8-piperazin-1-ylquinoline
  • 4-(3-chlorophenoxy)-1-methyl-2-propan-2-ylsulfinylbenzene
  • 3-(Chloromethyl)-4H-1,2,4-oxadiazol-5-one
  • 3-(Piperidin-3-yl)-1,2,4-oxadiazol-5-ol
  • 3-(1-Amino-2,2-dimethylpropyl)-1,2,4-oxadiazol-5-ol
  • 9,10-Anthracenedione, 1-((6-amino-5-hydroxy-3-pyridinyl)azo)-
  • Benzamide, 4-((5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo)-N-(2,2,4-trimethylpentyl)-
  • 2-Naphthalenesulfonic acid, 7-((4,6-bis(4-(2-aminoethyl)-1-piperazinyl)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-methoxyphenyl)azo)-
  • 2,5-dimethoxy-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzene-1-sulfonamide
  • 1-Ethyl-5-fluoro-1,2,3,4-tetrahydroquinoline
  • 5-Chloro-6-methoxynicotinamide
  • 7-(1H-Pyrrol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine
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