Catalog Number:
                        
                                                            AG00008D
                                                    
                                                                                Chemical Name:
                        
                                                            1,6-Hexanediamine, N1,N6-bis(2,2-dimethylpropylidene)-
                                                    
                                                                                CAS Number:
                        
                                                            1000-78-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H32N2
                                                    
                                                                                Molecular Weight:
                        
                                                            252.4387
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-(2,2-dimethylpropylideneamino)hexan-1-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H24N2/c1-11(2,3)10-13-9-7-5-4-6-8-12/h10H,4-9,12H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            JWCJQYFAOGUPJT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(C=NCCCCCCN=CC(C)(C)C)(C)C