Catalog Number:
                        
                                                            AG001P7L
                                                    
                                                                                Chemical Name:
                        
                                                            Silanamine, N,N'-(oxydi-4,1-phenylene)bis[1,1,1-trimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1571-54-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H28N2OSi2
                                                    
                                                                                Molecular Weight:
                        
                                                            344.5987
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-trimethylsilyl-4-[4-(trimethylsilylamino)phenoxy]aniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H28N2OSi2/c1-22(2,3)19-15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20-23(4,5)6/h7-14,19-20H,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            IFVDUALXOPALCN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C[Si](Nc1ccc(cc1)Oc1ccc(cc1)N[Si](C)(C)C)(C)C