Product Name

  • Name

    33DICHLORO44DIAMINODIPHENYLETHER

  • EINECS
  • CAS No. 28434-86-8
  • Density 1.427g/cm3
  • Solubility
  • Melting Point
  • Formula C12H10 Cl2 N2 O
  • Boiling Point 411.4°Cat760mmHg
  • Molecular Weight 269.14
  • Flash Point 202.6°C
  • Transport Information
  • Appearance
  • Safety Suspected carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl and NOx. See also ETHERS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 28434-86-8 (33DICHLORO44DIAMINODIPHENYLETHER)
  • Hazard Symbols
  • Synonyms Aniline,4,4'-oxybis[2-chloro- (8CI); 3,3'-Dichloro-4,4'-diaminodiphenyl ether;4,4'-Oxybis(2-chloroaniline)
  • PSA 61.27000
  • LogP 5.11250

Bis(4-Amino-3-Chlorophenyl) Ether Chemical Properties

Chemistry informtion about Bis(4-Amino-3-Chlorophenyl) Ether (CAS NO.28434-86-8) is:
IUPAC Name: 4-(4-Amino-3-Chlorophenoxy)-2-Chloroaniline
Synonyms: 4-(4-Amino-3-Chloro-Phenoxy)-2-Chloro-Aniline ; 4,4''-Oxybis(2-Chloroaniline) ; Bis(4-Amino-3-Chlorophenyl) Ether
MF: C12H10Cl2N2O
MW: 269.126600 g/mol 
Density: 1.427 g/cm3
Flash Point: 202.6 °C
Boiling Point: 411.4 °C at 760 mmHg
Vapour Pressure: 5.62E-07 mmHg at 25°C
Enthalpy of Vaporization: 66.38 kJ/mol
Following is the molecular structure of Bis(4-Amino-3-Chlorophenyl) Ether (CAS NO.28434-86-8) is:

Bis(4-Amino-3-Chlorophenyl) Ether Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous > 10gm/kg (10000mg/kg)   Naturwissenschaften. Vol. 57, Pg. 676, 1970.

Bis(4-Amino-3-Chlorophenyl) Ether Consensus Reports

IARC Cancer Review: Group 2B IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man 7 (1987),p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon. France.: ) (single copies can be ordered from WHO Publications centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Sufficient Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man 16 (1978),p. 309.(World Health Organization, Internation Agency for Research on Cancer,Lyon. France.: ) (single copies can be ordered from WHO Publications centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) .

Bis(4-Amino-3-Chlorophenyl) Ether Safety Profile

Suspected carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl and NOx. See also ETHERS.

Bis(4-Amino-3-Chlorophenyl) Ether Specification

 Bis(4-Amino-3-Chlorophenyl) Ether (CAS NO.28434-86-8) is an amine/ether. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.There is sufficient evidence that Bis(4-Amino-3-Chlorophenyl) Ether is an animal carcinogen. When heated to decomposition it emits toxic fumes of chlorine and nitrogen oxides.

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