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Cas Database |
| Name |
(4-Chlorophenyl)diphenylamine |
EINECS | N/A |
| CAS No. | 4316-56-7 | Density | 1.203 g/cm3 |
| PSA | 3.24000 | LogP | 5.80980 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Triphenylamine,4-chloro- (6CI,7CI,8CI);(4-Chlorophenyl)diphenylamine;(p-Chlorophenyl)diphenylamine;4-Chloro-N,N-diphenylaniline;NSC 105663; |
Article Data | 19 |
(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 cm3; (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
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