Catalog Number:
                        
                                                            AG0016MY
                                                    
                                                                                Chemical Name:
                        
                                                            2-Pyridinamine, 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1220219-97-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H19BN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            234.1025
                                                    
                                                                                MDL Number:
                        
                                                            MFCD13182009
                                                    
                                                                                IUPAC Name:
                        
                                                            6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H19BN2O2/c1-8-9(6-7-10(14)15-8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3,(H2,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            GSUFLCZLNBGBLC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1ccc(nc1C)N