Catalog Number:
                        
                                                            AG000DQP
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Ethanediamine, 1,2-di-1-naphthalenyl-, (1R,2S)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            117106-39-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H20N2
                                                    
                                                                                Molecular Weight:
                        
                                                            312.4076
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,2-dinaphthalen-1-ylethane-1,2-diamine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H20N2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22H,23-24H2
                                                    
                                                                                InChI Key:
                        
                                                            VVJVMUUCGDSHBT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            N[C@H](c1cccc2c1cccc2)[C@H](c1cccc2c1cccc2)N