Catalog Number:
                        
                                                            AG000FSR
                                                    
                                                                                Chemical Name:
                        
                                                            3-Pyridinamine, 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1150561-74-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H16BClN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            254.5209
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11044433
                                                    
                                                                                IUPAC Name:
                        
                                                            2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H16BClN2O2/c1-10(2)11(3,4)17-12(16-10)8-6-5-7(14)9(13)15-8/h5-6H,14H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            RFWDIEIRRPLYLP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1ccc(c(n1)Cl)N