(4-Chlorophenyl)diphenylamine supplier

Name
(4-Chlorophenyl)diphenylamine
EINECS
CAS No. 4316-56-7
Article Data19
CAS DataBase
Density 1.203 g/cm³
Solubility
Melting Point 103~107°C
Formula C₁₈H₁₄ClN
Boiling Point 404.9 °C at 760 mmHg
Molecular Weight 279.769
Flash Point 198.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Triphenylamine,4-chloro- (6CI,7CI,8CI);(4-Chlorophenyl)diphenylamine;(p-Chlorophenyl)diphenylamine;4-Chloro-N,N-diphenylaniline;NSC 105663;
PSA 3.24000
LogP 5.80980

(4-Chlorophenyl)diphenylamine Specification

The (4-Chlorophenyl)diphenylamine ,its cas register number is 4316-56-7.It also can be called as Benzenamine,4-chloro-N,N-diphenyl- and the IUPAC Name about this chemicals is 4-chloro-N,N-diphenylaniline .It belongs to the following product categories, such as White crystalline powder.

Following are the chemical properties about (4-Chlorophenyl)diphenylamine :(1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 3.24Å²; (5)Index of Refraction: 1.651; (6)Molar Refractivity: 84.99 cm³; (7)Molar Volume: 232.5 c^m3; (8)Polarizability: 33.69x10^-24cm³; (9)Surface Tension: 48.6 dyne/cm; (10)Enthalpy of Vaporization: 65.64 kJ/mol; (11)Vapour Pressure: 9.14E-07 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: Clc3ccc(N(c1ccccc1)c2ccccc2)cc3
(2)InChI: InChI=1/C18H14ClN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
(3)InChIKey: WNMSSOWUFXADRQ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C18H14ClN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
(5)Std. InChIKey: WNMSSOWUFXADRQ-UHFFFAOYSA-N

Product Name

(4-Chlorophenyl)diphenylamine

(4-Chlorophenyl)diphenylamine Specification

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