3,5-Dimethyltriphenylamine supplier

Name
3,5-Dimethyltriphenylamine
EINECS
CAS No. 51786-49-3
Article Data31
CAS DataBase
Density 1.049±0.06 g/cm3(Predicted)
Solubility
Melting Point 57 °C
Formula C14H15 N
Boiling Point 319.5±11.0 °C(Predicted)
Molecular Weight 197.28
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-Xylidine,N-phenyl- (6CI); 3,5-Dimethyldiphenylamine; N-(3,5-Dimethylphenyl)aniline;N-Phenyl-3,5-dimethylaniline; N-Phenyl-3,5-xylidine
PSA 3.24000
LogP 5.77320

3,5-Dimethyltriphenylamine Chemical Properties

Molecular Structure of 3,5-Dimethyltriphenylamine (CAS No.51786-49-3):

Molecular Formula: C₂₀H₁₉N
Molecular Weight: 273.3716
CAS No: 51786-49-3
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: Å²
Index of Refraction: 1.627
Molar Refractivity: 89.74 cm³
Molar Volume: 253.1 cm³
Surface Tension: 44.4 dyne/cm
Density: 1.079 g/cm³
Flash Point: 177.7 °C
Enthalpy of Vaporization: 65.72 kJ/mol
Boiling Point: 405.6 °C at 760 mmHg
Vapour Pressure: 8.65E-07 mmHg at 25°C
Systematic Name: 2,4-Dimethyl-N,N-diphenylaniline
InChI: InChI=1/C₂₀H₁₉N/c1-16-13-14-20(17(2)15-16)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3
InChIKey: FZXQGDAHMJFMSX-UHFFFAOYAR
Std. InChI: InChI=1S/C₂₀H₁₉N/c1-16-13-14-20(17(2)15-16)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3
Std. InChIKey: FZXQGDAHMJFMSX-UHFFFAOYSA-N

3,5-Dimethyltriphenylamine Specification

3,5-Dimethyltriphenylamine (CAS No.51786-49-3), it also can be called 2,4-Dimethyl-N,N-diphenylaniline ; Benzenamine, 2,4-dimethyl-N,N-diphenyl- .

Product Name

3,5-Dimethyltriphenylamine

3,5-Dimethyltriphenylamine Chemical Properties

3,5-Dimethyltriphenylamine Specification

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