Catalog Number:
                        
                                                            AG0028UT
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Oxaphosphol-2(3H)-amine, N,N-diethyl-3,3,5-trimethyl-, 2-oxide
                                                    
                                                                                CAS Number:
                        
                                                            20335-88-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H20NO2P
                                                    
                                                                                Molecular Weight:
                        
                                                            217.2451
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N-diethyl-3,3,5-trimethyl-2-oxo-1,2λ5-oxaphosphol-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H20NO2P/c1-6-11(7-2)14(12)10(4,5)8-9(3)13-14/h8H,6-7H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            RZVFNPVCTAFIEL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCN(P1(=O)OC(=CC1(C)C)C)CC