Catalog Number:
                        
                                                            AG002GOY
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5-Triazin-2-amine, N,N-dimethyl-4,6-diphenyl-
                                                    
                                                                                CAS Number:
                        
                                                            18808-10-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H16N4
                                                    
                                                                                Molecular Weight:
                        
                                                            276.3357
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N-dimethyl-4,6-diphenyl-1,3,5-triazin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H16N4/c1-21(2)17-19-15(13-9-5-3-6-10-13)18-16(20-17)14-11-7-4-8-12-14/h3-12H,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            HVSPUVJKJLOMSX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN(c1nc(nc(n1)c1ccccc1)c1ccccc1)C