Catalog Number:
                        
                                                            AG002INJ
                                                    
                                                                                Chemical Name:
                        
                                                            1,8-Naphthalenediamine, 2,7-dibromo-N1,N1,N8,N8-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            206760-86-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H16Br2N2
                                                    
                                                                                Molecular Weight:
                        
                                                            372.0982
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,7-dibromo-1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H16Br2N2/c1-17(2)13-10(15)7-5-9-6-8-11(16)14(12(9)13)18(3)4/h5-8H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            GNHXEVKPFIELLD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN(c1c(Br)ccc2c1c(N(C)C)c(cc2)Br)C