2-[(5-chloroquinolin-8-yl)oxy]ethan-1-amine dihydrochloride
Chemical Structure Depiction of
2-[(5-chloroquinolin-8-yl)oxy]ethan-1-amine dihydrochloride
2-[(5-chloroquinolin-8-yl)oxy]ethan-1-amine dihydrochloride
Building block characteristics
| Compound ID: | BB58-4717 |
| Compound Name: | 2-[(5-chloroquinolin-8-yl)oxy]ethan-1-amine dihydrochloride |
| Molecular Weight: | 222.67 |
| Molecular Formula: | C11 H11 Cl N2 O |
| MFCD Number: | MFCD31583455 |
| Salt: | 2HCl |
| Smiles: | C(COc1ccc(c2cccnc12)[Cl])N |