-
Name
2,4-DICHLORO-4'-AMINODIPHENYL ETHER
- EINECS 238-932-7
- CAS No. 14861-17-7
- Article Data12
- CAS DataBase
- Density 1.364 g/cm3
- Solubility
- Melting Point
- Formula C12H9Cl2NO
- Boiling Point 359.8 °C at 760 mmHg
- Molecular Weight 254.116
- Flash Point 171.4 °C
- Transport Information
- Appearance
- Safety
- Risk Codes 22
-
Molecular Structure
- Hazard Symbols Xn
- Synonyms 4-Amino-2,4-dichloro-diphenyl ether;Aniline,p-(2,4-dichlorophenoxy)- (8CI);2,4-Dichloro-1-(4-aminophenoxy)benzene;2,4-Dichloro-4'-aminodiphenyl ether;2,4-Dichlorophenyl p-aminophenyl ether;4-(2,4-Dichlorophenoxy)aniline;4-(2,4-Dichlorophenoxy)benzenamine;4-Amino-2',4'-dichlorodiphenyl ether;
- PSA 35.25000
- LogP 4.94910
4-(2,4-Dichlorophenoxy)aniline Chemical Properties
Molecular Structure of Benzenamine,4-(2,4-dichlorophenoxy)- (CAS NO.14861-17-7):
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IUPAC Name: 4-(2,4-dichlorophenoxy)aniline
Empirical Formula: C12H9Cl2NO
Molecular Weight: 254.112
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.635
Molar Refractivity: 66.72 cm3
Molar Volume: 186.2 cm3
Surface Tension: 50.3 dyne/cm
Density: 1.364 g/cm3
Flash Point: 171.4 °C
Enthalpy of Vaporization: 60.55 kJ/mol
Boiling Point: 359.8 °C at 760 mmHg
Vapour Pressure: 2.32E-05 mmHg at 25°C
EINECS: 238-932-7
InChI
InChI=1/C12H9Cl2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2
Smiles
c1(Oc2ccc(N)cc2)c(cc(Cl)cc1)Cl
Classification Code: Mutation data
4-(2,4-Dichlorophenoxy)aniline Specification
Benzenamine,4-(2,4-dichlorophenoxy)- , with CAS number of 14861-17-7, can be called 4-Amino-2,4-dichloro-diphenyl ether ; Aniline,p-(2,4-dichlorophenoxy)- (8CI) ; 2,4-Dichloro-1-(4-aminophenoxy)benzene ; 2,4-Dichloro-4'-aminodiphenyl ether ; 2,4-Dichlorophenyl p-aminophenyl ether ; 4-(2,4-Dichlorophenoxy)aniline ; 4-(2,4-Dichlorophenoxy)benzenamine ; 4-Amino-2',4'-dichlorodiphenyl ether .
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