Catalog Number:
                        
                                                            AG003YK4
                                                    
                                                                                Chemical Name:
                        
                                                            Imidazo[1,2-a]pyrimidin-7-amine, 5-chloro-N-(1-methylpropyl)-
                                                    
                                                                                CAS Number:
                        
                                                            89099-84-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H13ClN4
                                                    
                                                                                Molecular Weight:
                        
                                                            224.6900
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-butan-2-yl-5-chloroimidazo[1,2-a]pyrimidin-7-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H13ClN4/c1-3-7(2)13-9-6-8(11)15-5-4-12-10(15)14-9/h4-7H,3H2,1-2H3,(H,12,13,14)
                                                    
                                                                                InChI Key:
                        
                                                            UMFRCALEUHQXLY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC(Nc1cc(Cl)n2c(n1)ncc2)C