Catalog Number:
                        
                                                            AG001ZV0
                                                    
                                                                                Chemical Name:
                        
                                                            2-Pyrimidinamine, 4,6-dimethyl-N-2-propen-1-yl-
                                                    
                                                                                CAS Number:
                        
                                                            17466-17-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H13N3
                                                    
                                                                                Molecular Weight:
                        
                                                            163.2196
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08756094
                                                    
                                                                                IUPAC Name:
                        
                                                            4,6-dimethyl-N-prop-2-enylpyrimidin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H13N3/c1-4-5-10-9-11-7(2)6-8(3)12-9/h4,6H,1,5H2,2-3H3,(H,10,11,12)
                                                    
                                                                                InChI Key:
                        
                                                            VBBZYTHLXKGIES-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCNc1nc(C)cc(n1)C