2,4-DICHLORO-4'-AMINODIPHENYL ETHER

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Names

[ CAS No. ]:
14861-17-7

[ Name ]:
2,4-DICHLORO-4'-AMINODIPHENYL ETHER

[Synonym ]:
EINECS 238-932-7
2,4-Dichlorophenyl p-aminophenyl ether
p-amino-2',4'-dichlorodiphenyl ether
2,4-Dichloro-4'-aminodiphenyl ether
Aminonitrofen
4-amino-2',4'-dichlorodiphenyl ether
MFCD00459612
2',4'-Dichloro-4-aminobiphenyl ether

Chemical & Physical Properties

[ Density]:
1.364 g/cm3

[ Boiling Point ]:
359.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H9Cl2NO

[ Molecular Weight ]:
254.11200

[ Flash Point ]:
171.4ºC

[ Exact Mass ]:
253.00600

[ PSA ]:
35.25000

[ LogP ]:
4.94910

[ Vapour Pressure ]:
2.32E-05mmHg at 25°C

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX3100000
CHEMICAL NAME :
Aniline, p-(2,4-dichlorophenoxy)-
CAS REGISTRY NUMBER :
14861-17-7
LAST UPDATED :
199701
WISWESSER LINE NOTATION :
ZR DOR BG DG

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • nitrofen
  • 4-Chloronitrobenzene
  • β-D-Glucopyranose, 1-O-[acetyl[4-(2,4-dichlorophenoxy)phenyl]amino]

DownStream

  • 4-(2,4-Dichlorophenoxy)phenol
  • 244TRICHLORODIPHENYLETHER
  • N-[4-(2,4-dichlorophenoxy)phenyl]acetamide

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

  • 2,4-DICHLORO-4'-AMINODIPHENYL ETHER
  • 2,4-dichloro-6-aminodiphenyl ether
  • 2,4-DICHLORO-4'-PYRROLIDINOMETHYL BENZOPHENONE
  • 2,4-DICHLORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE
  • 2,4-DICHLORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
  • 2,4-DICHLORO-4'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE
  • N-[(3,5-difluorophenyl)methyl]-3-[(4-methylpiperidin-1-yl)sulfonyl]-1-propyl-1H-pyrazole-4-carboxamide
  • 2-(6-ethyl-4-oxo-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-methyl-N-phenylacetamide
  • N-(2,5-dimethylphenyl)-2-(6-ethyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-methoxyphenyl)-2-((6-(4-phenyl-1H-imidazol-1-yl)pyridazin-3-yl)thio)acetamide
  • N-(2,6-dimethylphenyl)-2-{[6-(4-phenyl-1H-imidazol-1-yl)pyridazin-3-yl]sulfanyl}acetamide
  • Pentamethylenedi(oxy)bis(3-oxopropyl)bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxyisoquinolinium) diacetate
  • N-(3,4-dimethoxyphenyl)-2-(7-oxo-3-(pyridin-4-yl)isothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(7-oxo-3-(pyridin-4-yl)isothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • Aluminium 3-((4-anilinophenyl)azo)benzenesulphonate
  • 2-Propanol, 1,1',1'',1'''-(sulfonylbis(4,1-phenylenenitrilo))tetrakis(3-(4-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)phenoxy)-
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