Catalog Number:
                        
                                                            AG000E6F
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5-Triazin-2-amine, 4-[(trimethylsilyl)oxy]-
                                                    
                                                                                CAS Number:
                        
                                                            117363-01-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H12N4OSi
                                                    
                                                                                Molecular Weight:
                        
                                                            184.2712
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-trimethylsilyloxy-1,3,5-triazin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H12N4OSi/c1-12(2,3)11-6-9-4-8-5(7)10-6/h4H,1-3H3,(H2,7,8,9,10)
                                                    
                                                                                InChI Key:
                        
                                                            SYORROOWXHKTCV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1ncnc(n1)O[Si](C)(C)C