| Name | 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine | 
|---|---|
| Synonyms | 
                                
                                N-allyl-6-amino-1,2,3,4-tetrahydroisoquinoline
                                
                                
                                 6-Isoquinolinamine,1,2,3,4-tetrahydro-2-(2-propenyl)  | 
                        
| Molecular Formula | C12H16N2 | 
|---|---|
| Molecular Weight | 188.26900 | 
| Exact Mass | 188.13100 | 
| PSA | 29.26000 | 
| LogP | 2.33200 | 
| 
                                
                                
                                
                                
                                
                                
                                 ~%  
                                    653604-86-5  | 
                        
| Literature: Wendt, Michael D.; Rockway, Todd W.; Geyer, Andrew; McClellan, William; Weitzberg, Moshe; Zhao, Xumiao; Mantei, Robert; Nienaber, Vicki L.; Stewart, Kent; Klinghofer, Vered; Giranda, Vincent L. Journal of Medicinal Chemistry, 2004 , vol. 47, # 2 p. 303 - 324 | 
| 
                                
                                
                                
                                
                                
                                
                                 ~%  
                                    653604-86-5  | 
                        
| Literature: Wendt, Michael D.; Rockway, Todd W.; Geyer, Andrew; McClellan, William; Weitzberg, Moshe; Zhao, Xumiao; Mantei, Robert; Nienaber, Vicki L.; Stewart, Kent; Klinghofer, Vered; Giranda, Vincent L. Journal of Medicinal Chemistry, 2004 , vol. 47, # 2 p. 303 - 324 | 
| Precursor 1 | |
|---|---|
| DownStream 0 | |