Catalog Number:
                        
                                                            AG001ONS
                                                    
                                                                                Chemical Name:
                        
                                                            Phosphinic amide, N-[3-methyl-1-(2-methylpropyl)butyl]-P,P-diphenyl-
                                                    
                                                                                CAS Number:
                        
                                                            156301-30-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H30NOP
                                                    
                                                                                Molecular Weight:
                        
                                                            343.4428
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-diphenylphosphoryl-2,6-dimethylheptan-4-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H30NOP/c1-17(2)15-19(16-18(3)4)22-24(23,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17-19H,15-16H2,1-4H3,(H,22,23)
                                                    
                                                                                InChI Key:
                        
                                                            DTTJSOWPVJMSOL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(CC(NP(=O)(c1ccccc1)c1ccccc1)CC(C)C)C