The Benzaldehyde,4-[bis(3-methylphenyl)amino]- is an organic compound with the formula C₂₁H₁₉NO. The IUPAC name of this chemical is 4-(3-Methyl-N-(3-methylphenyl)anilino)benzaldehyde. With the CAS registry number 332411-18-4, it is also named as 4-[Bis(3-methylphenyl)amino]benzaldehyde. Besides, its molecular weight is 301.382.

Physical properties about Benzaldehyde,4-[bis(3-methylphenyl)amino]- are: (1)ACD/LogP: 6.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.14; (4)ACD/LogD (pH 7.4): 6.14; (5)ACD/BCF (pH 5.5): 27450.42; (6)ACD/BCF (pH 7.4): 27450.42; (7)ACD/KOC (pH 5.5): 52323.71; (8)ACD/KOC (pH 7.4): 52323.71; (9)#H bond acceptors: 2 ; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.649; (13)Molar Refractivity: 96.49 cm³; (14)Molar Volume: 264.8 cm³; (15)Polarizability: 38.25×10^-24 cm³; (16)Surface Tension: 48.4 dyne/cm; (17)Density: 1.138 g/cm³; (18)Flash Point: 182.4 °C; (19)Enthalpy of Vaporization: 73.31 kJ/mol; (20)Boiling Point: 470.5 °C at 760 mmHg; (21)Vapour Pressure: 5.03E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C21H19NO/c1-16-5-3-7-20(13-16)22(21-8-4-6-17(2)14-21)19-11-9-18(15-23)10-12-19/h3-15H,1-2H3
(2)InChIKey: OLIQNHVNTIFEEX-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C21H19NO/c1-16-5-3-7-20(13-16)22(21-8-4-6-17(2)14-21)19-11-9-18(15-23)10-12-19/h3-15H,1-2H3
(4)Std. InChIKey: OLIQNHVNTIFEEX-UHFFFAOYSA-N