Catalog Number:
                        
                                                            AG0004PF
                                                    
                                                                                Chemical Name:
                        
                                                            2-Pyrimidinamine, N-methyl-N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1015242-06-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H26BN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            291.1968
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18734714
                                                    
                                                                                IUPAC Name:
                        
                                                            N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H24BN3O2/c1-10(2)7-16-12-17-8-11(9-18-12)15-19-13(3,4)14(5,6)20-15/h8-10H,7H2,1-6H3,(H,16,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            FRDQITDPXLPZLZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(CN(c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)C)C