Catalog Number:
                        
                                                            AG001E7Q
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5-Benzenetricarboxamide, N1,N3,N5-tris(2-aminoethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            146669-14-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H24N6O3
                                                    
                                                                                Molecular Weight:
                        
                                                            336.3895
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-N,3-N,5-N-tris(2-aminoethyl)benzene-1,3,5-tricarboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H24N6O3/c16-1-4-19-13(22)10-7-11(14(23)20-5-2-17)9-12(8-10)15(24)21-6-3-18/h7-9H,1-6,16-18H2,(H,19,22)(H,20,23)(H,21,24)
                                                    
                                                                                InChI Key:
                        
                                                            XIZBOOGJWNVPFD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NCCNC(=O)c1cc(cc(c1)C(=O)NCCN)C(=O)NCCN