Catalog Number:
                        
                                                            AG001A5B
                                                    
                                                                                Chemical Name:
                        
                                                            1H-1,2,4-Azadiphosphol-3-amine, N,1-bis(1,1-dimethylethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            139079-70-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H20N2P2
                                                    
                                                                                Molecular Weight:
                        
                                                            230.2267
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,1-ditert-butyl-1,2,4-azadiphosphol-3-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H20N2P2/c1-9(2,3)11-8-13-7-12(14-8)10(4,5)6/h7,11H,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            PQGNZBUQACUJPB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(NC1=PN(C=P1)C(C)(C)C)(C)C