Catalog Number:
                        
                                                            AG001QO2
                                                    
                                                                                Chemical Name:
                        
                                                            1,3-Dioxolane-4-methanamine, N,N'-methanetetraylbis[2,2-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            159390-26-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H22N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            270.3248
                                                    
                                                                                MDL Number:
                        
                                                            MFCD01321376
                                                    
                                                                                IUPAC Name:
                        
                                                            N,N'-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H22N2O4/c1-12(2)16-7-10(18-12)5-14-9-15-6-11-8-17-13(3,4)19-11/h10-11H,5-8H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            QHHHYLFZGYIBCX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OCC(O1)CN=C=NCC1COC(O1)(C)C