gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

2-[[4-[(7-Chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol

118-42-3,2-[[4-[(7-Chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol,Ethanol,2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]- (6CI,8CI);7-Chloro-4-[4-(N-ethyl-N-b-hydroxyethylamino)-1-methylbutylamino]quinoline;7-Chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline;7-Chloro-4-[5-(N-ethyl-N-2-hydroxyethylamino)-2-pentyl]aminoquinoline;Hydroxychloroquine;Oxichloroquine;Oxychlorochin;RacemicHydroxychloroquine;WIN 1258;Win 1258-2;

 

2-[[4-[(7-Chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol

CAS Registry Number:
118-42-3
Synonyms:
Ethanol,2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]- (6CI,8CI);7-Chloro-4-[4-(N-ethyl-N-b-hydroxyethylamino)-1-methylbutylamino]quinoline;7-Chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline;7-Chloro-4-[5-(N-ethyl-N-2-hydroxyethylamino)-2-pentyl]aminoquinoline;Hydroxychloroquine;Oxichloroquine;Oxychlorochin;RacemicHydroxychloroquine;WIN 1258;Win 1258-2;
Molecular Formula:
C18H26ClN3O
Molecular Weight:
335.877
EINECS:
204-249-8
Melting Point:
89-91°
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com