Catalog Number:
                        
                                                            AG000VL7
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[(1-aminocyclopentyl)methyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1311318-21-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            214.3046
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18483181
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(1-aminocyclopentyl)methyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14)
                                                    
                                                                                InChI Key:
                        
                                                            JAHRMJAVRFFUPS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCC1(N)CCCC1