Catalog Number:
                        
                                                            AG00408S
                                                    
                                                                                Chemical Name:
                        
                                                            Silanamine, 1-[3-(diphenylphosphino)propyl]-N,N,1,1-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            89783-19-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H28NPSi
                                                    
                                                                                Molecular Weight:
                        
                                                            329.4916
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[3-diphenylphosphanylpropyl(dimethyl)silyl]-N-methylmethanamine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H28NPSi/c1-20(2)22(3,4)17-11-16-21(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15H,11,16-17H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            CWWDMJWRMOXHJU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN([Si](CCCP(c1ccccc1)c1ccccc1)(C)C)C