Catalog Number:
                        
                                                            AG000DM5
                                                    
                                                                                Chemical Name:
                        
                                                            2-Quinolinamine, 3-ethyl-6,8-dimethyl-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1170524-35-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H17ClN2
                                                    
                                                                                Molecular Weight:
                        
                                                            236.7405
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-ethyl-6,8-dimethylquinolin-2-amine;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H16N2.ClH/c1-4-10-7-11-6-8(2)5-9(3)12(11)15-13(10)14;/h5-7H,4H2,1-3H3,(H2,14,15);1H
                                                    
                                                                                InChI Key:
                        
                                                            AXAFEIKZLZUDFE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCc1cc2cc(C)cc(c2nc1N)C.Cl