Catalog Number:
                        
                                                            AG000PD3
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, 2,6-bis(2,2-dimethylpropyl)-
                                                    
                                                                                CAS Number:
                        
                                                            1196157-86-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H27N
                                                    
                                                                                Molecular Weight:
                        
                                                            233.3923
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,6-bis(2,2-dimethylpropyl)aniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H27N/c1-15(2,3)10-12-8-7-9-13(14(12)17)11-16(4,5)6/h7-9H,10-11,17H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            MVMYJQKKCVQHEN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(Cc1cccc(c1N)CC(C)(C)C)(C)C