Catalog Number:
                        
                                                            AG001RWJ
                                                    
                                                                                Chemical Name:
                        
                                                            8-Quinolinamine, 1,2,3,4-tetrahydro-6-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            160431-50-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H14N2
                                                    
                                                                                Molecular Weight:
                        
                                                            162.2316
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-methyl-1,2,3,4-tetrahydroquinolin-8-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H14N2/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h5-6,12H,2-4,11H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            GLOWZAPATGRICO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1cc2CCCNc2c(c1)N