Catalog Number:
                        
                                                            AG00014V
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Inden-4-amine, 2,3-dihydro-1,1,7-trimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            100161-87-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H17N
                                                    
                                                                                Molecular Weight:
                        
                                                            175.2701
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,1,7-trimethyl-2,3-dihydroinden-4-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H17N/c1-8-4-5-10(13)9-6-7-12(2,3)11(8)9/h4-5H,6-7,13H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            VQEWVEDDQHQWHZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1ccc(c2c1C(C)(C)CC2)N