Catalog Number:
                        
                                                            AG001RWK
                                                    
                                                                                Chemical Name:
                        
                                                            8-Quinolinamine, 1,2,3,4-tetrahydro-7-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            160431-49-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H14N2
                                                    
                                                                                Molecular Weight:
                        
                                                            162.2316
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06496092
                                                    
                                                                                IUPAC Name:
                        
                                                            7-methyl-1,2,3,4-tetrahydroquinolin-8-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H14N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h4-5,12H,2-3,6,11H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            NXIPDLJDMOVORS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1ccc2c(c1N)NCCC2