| Name | 
                            
                                2-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-amine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C11H13ClF2N2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            246.68
                             | 
                        
                        
                        
                            | Smiles | 
                            NCC(F)(F)c1cc2c(nc1Cl)CCCC2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NCC(F)(F)c1cc2c(nc1Cl)CCCC2
                    
                 
                
                
                The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.