Catalog Number:
                        
                                                            AG001M6U
                                                    
                                                                                Chemical Name:
                        
                                                            1-Butanamine, N,N-dibutyl-, perchlorate (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            14999-66-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H28ClNO4
                                                    
                                                                                Molecular Weight:
                        
                                                            285.8080
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N-dibutylbutan-1-amine;perchloric acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H27N.ClHO4/c1-4-7-10-13(11-8-5-2)12-9-6-3;2-1(3,4)5/h4-12H2,1-3H3;(H,2,3,4,5)
                                                    
                                                                                InChI Key:
                        
                                                            KAEDQVBDSAUNQT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O[Cl](=O)(=O)=O.CCCCN(CCCC)CCCC