Catalog Number:
                        
                                                            AG0007PM
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Ethanediamine, N1,N2-bis(2,6-diethylphenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            102550-15-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H32N2
                                                    
                                                                                Molecular Weight:
                        
                                                            324.5029
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N'-bis(2,6-diethylphenyl)ethane-1,2-diamine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H32N2/c1-5-17-11-9-12-18(6-2)21(17)23-15-16-24-22-19(7-3)13-10-14-20(22)8-4/h9-14,23-24H,5-8,15-16H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            BLTZTOFROFZZJW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCc1cccc(c1NCCNc1c(CC)cccc1CC)CC