Catalog Number:
                        
                                                            AG001FV0
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclohexanamine, 4,4'-methylenebis[N-[(4-methylphenyl)methylene]-
                                                    
                                                                                CAS Number:
                        
                                                            141085-61-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C29H38N2
                                                    
                                                                                Molecular Weight:
                        
                                                            414.6254
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-(4-methylphenyl)-N-[4-[[4-[(4-methylphenyl)methylideneamino]cyclohexyl]methyl]cyclohexyl]methanimine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C29H38N2/c1-22-3-7-26(8-4-22)20-30-28-15-11-24(12-16-28)19-25-13-17-29(18-14-25)31-21-27-9-5-23(2)6-10-27/h3-10,20-21,24-25,28-29H,11-19H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            FOCQQKNRZKDDLO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1ccc(cc1)C=NC1CCC(CC1)CC1CCC(CC1)N=Cc1ccc(cc1)C