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 |