Catalog Number:
                        
                                                            AG0005UY
                                                    
                                                                                Chemical Name:
                        
                                                            2H-1-Benzopyran-4-amine, 3,4-dihydro-6-methyl-, (4S)-
                                                    
                                                                                CAS Number:
                        
                                                            1018978-88-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H13NO
                                                    
                                                                                Molecular Weight:
                        
                                                            163.2163
                                                    
                                                                                MDL Number:
                        
                                                            MFCD07374032
                                                    
                                                                                IUPAC Name:
                        
                                                            (4S)-6-methyl-3,4-dihydro-2H-chromen-4-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H13NO/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9H,4-5,11H2,1H3/t9-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            LXNRUKZCRQFUCU-VIFPVBQESA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1ccc2c(c1)[C@@H](N)CCO2