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Name	3,5-Dimethyltriphenylamine	EINECS	N/A
CAS No.	51786-49-3	Density	1.049±0.06 g/cm3(Predicted)
PSA	3.24000	LogP	5.77320
Solubility	N/A	Melting Point	57 °C
Formula	C14H15 N	Boiling Point	319.5±11.0 °C(Predicted)
Molecular Weight	197.28	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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	Article Data	31

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- .

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