Catalog Number:
                        
                                                            AG000AYE
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, 4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
                                                    
                                                                                CAS Number:
                        
                                                            114262-65-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H6F9N
                                                    
                                                                                Molecular Weight:
                        
                                                            311.1470
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)aniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H6F9N/c11-7(12,5-1-3-6(20)4-2-5)8(13,14)9(15,16)10(17,18)19/h1-4H,20H2
                                                    
                                                                                InChI Key:
                        
                                                            ODAJPMXNUNVRLV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            FC(C(C(C(F)(F)F)(F)F)(F)F)(c1ccc(cc1)N)F