Catalog Number:
                        
                                                            AG000V9E
                                                    
                                                                                Chemical Name:
                        
                                                            7-Quinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:2)
                                                    
                                                                                CAS Number:
                        
                                                            1309976-14-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H14Cl2N2
                                                    
                                                                                Molecular Weight:
                        
                                                            221.1269
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08063884
                                                    
                                                                                IUPAC Name:
                        
                                                            1,2,3,4-tetrahydroquinolin-7-amine;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H12N2.ClH/c10-8-4-3-7-2-1-5-11-9(7)6-8;/h3-4,6,11H,1-2,5,10H2;1H
                                                    
                                                                                InChI Key:
                        
                                                            CZAYWDWODUYEQE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1ccc2c(c1)NCCC2.Cl.Cl