Catalog Number:
                        
                                                            AG000ZDC
                                                    
                                                                                Chemical Name:
                        
                                                            2-Pyridinamine, N-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1315350-34-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H23BN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            274.1663
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09607772
                                                    
                                                                                IUPAC Name:
                        
                                                            N-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H23BN2O2/c1-14(2)15(3,4)20-16(19-14)12-9-6-10-13(18-12)17-11-7-5-8-11/h6,9-11H,5,7-8H2,1-4H3,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            ISWNYJIAZWVVHV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cccc(n1)NC1CCC1