IUPAC Name: 4-(4-Chlorophenoxy)aniline
Synonyms: 4-(4-Chlorophenoxy)aniline ; Aniline, p- (p-chlorophenoxy)- ; Benzenamine, 4- (4-chlorophenoxy)- ; Benzenamine, 4-(4-chlorophenoxy)-
Product Categories: Benzene series;Biphenyl & Diphenyl ether;Diphenyl Ethers (for High-Performance Polymer Research);Functional Materials;Reagent for High-Performance Polymer Research;Amines;C11 to C38;Nitrogen Compounds
CAS NO: 101-79-1
Molecular Formula of 4-Chloro-4'-aminodiphenyl ether (CAS NO.101-79-1) : C12H10ClNO
Molecular Weight of 4-Chloro-4'-aminodiphenyl ether (CAS NO.101-79-1) : 219.67
Molecular Structure of 4-Chloro-4'-aminodiphenyl ether (CAS NO.101-79-1) :
EINECS: 202-976-5
Mol File: 101-79-1.mol
Index of Refraction: 1.627
Surface Tension: 48.6 dyne/cm
Density: 1.26 g/cm3
Flash Point: 165.3 °C
Enthalpy of Vaporization: 59.43 kJ/mol
Boiling Point: 349.8 °C at 760 mmHg
Vapour Pressure: 4.6E-05 mmHg at 25°C
Melting point: 101 °C
Appearance:Dark powder
1. | mma-sat 100 µg/plate | CBINA8 Chemico-Biological Interactions. 44 (1983),133. | ||
2. | orl-rat TDLo:38 g/kg/78 W-C:CAR | JEPTDQ Journal of Environmental Pathology and Toxicology. 2 (2)(1978),325. |
Reported in EPA TSCA Inventory.
Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also ETHERS.
Hazard Codes Xi,Xn
Risk Statements 36/37/38-40-43-41-22
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
R40:Limited evidence of a carcinogenic effect.
R41:Risk of serious damage to the eyes.
R43:May cause sensitization by skin contact.
Safety Statements 26-36/37/39-36/37
RTECS BX1770000
Hazard Note Irritant
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