Catalog Number:
                        
                                                            AG000DXU
                                                    
                                                                                Chemical Name:
                        
                                                            2-Quinolinamine, 6,8-dimethyl-3-propyl-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1172256-36-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H19ClN2
                                                    
                                                                                Molecular Weight:
                        
                                                            250.7671
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6,8-dimethyl-3-propylquinolin-2-amine;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H18N2.ClH/c1-4-5-11-8-12-7-9(2)6-10(3)13(12)16-14(11)15;/h6-8H,4-5H2,1-3H3,(H2,15,16);1H
                                                    
                                                                                InChI Key:
                        
                                                            QXBGHHAZNDUQQX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCc1cc2cc(C)cc(c2nc1N)C.Cl