CAS: 14326-69-3

Risk Codes:

Safety:

RTECS :

DG0875000

The Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis-, with the CAS registry number 14326-69-3, is also known as N-(4-((Phenylimino)methyl)benzylidene)aniline. This chemical's molecular formula is C₂₀H₁₆N₂ and molecular weight is 284.35. What's more, its IUPAC name is N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine.

Physical properties of Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis- are: (1)ACD/LogP: 4.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 24.72 Å²; (7)Index of Refraction: 1.584; (8)Molar Refractivity: 93.18 cm³; (9)Molar Volume: 278.4 cm³; (10)Polarizability: 36.93×10^-24cm³; (11)Surface Tension: 40.3 dyne/cm; (12)Density: 1.02 g/cm³; (13)Flash Point: 216.4 °C; (14)Enthalpy of Vaporization: 67.73 kJ/mol; (15)Boiling Point: 446.3 °C at 760 mmHg; (16)Vapour Pressure: 9.73E-08 mmHg at 25°C.

Preparation of Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis-: this chemical can be prepared by benzene-1,4-dicarbaldehyde and aniline. This reaction will need solvent diethyl ether with the reaction time of 1 hour. The yield is about 90%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3
(2)InChI: InChI=1S/C20H16N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-16H
(3)InChIKey: XYMUFEVKENAHFB-UHFFFAOYSA-N