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Name |
Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis- |
EINECS | N/A |
CAS No. | 14326-69-3 | Density | 1.02 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H16N2 | Boiling Point | 446.3 °C at 760 mmHg |
Molecular Weight | 284.36 | Flash Point | 216.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,N,N'-(p-phenylenedimethylidyne)di- (6CI,7CI,8CI);NSC 155536;N-Phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine;N-(4-((Phenylimino)methyl)benzylidene)aniline; |
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