Catalog Number:
                        
                                                            AG003AAR
                                                    
                                                                                Chemical Name:
                        
                                                            4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine
                                                    
                                                                                CAS Number:
                        
                                                            364794-80-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H26BNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            303.2042
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06797489
                                                    
                                                                                IUPAC Name:
                        
                                                            4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H26BNO3/c1-16(2)17(3,4)22-18(21-16)15-7-5-6-14(12-15)13-19-8-10-20-11-9-19/h5-7,12H,8-11,13H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            RCGRLLZELIIKDH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCOCC1