2,2'-((4-((5-Chloroquinolin-4-yl)amino)pentyl)azanediyl)bis(ethan-1-ol)

Modify Date: 2024-09-03 22:08:42

2,2'-((4-((5-Chloroquinolin-4-yl)amino)pentyl)azanediyl)bis(ethan-1-ol) structure
 Common Name 2,2'-((4-((5-Chloroquinolin-4-yl)amino)pentyl)azanediyl)bis(ethan-1-ol)
CAS Number 103387-34-4 Molecular Weight 351.9
Density N/A Boiling Point N/A
Molecular Formula C18H26ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2'-((4-((5-Chloroquinolin-4-yl)amino)pentyl)azanediyl)bis(ethan-1-ol)

 Chemical & Physical Properties

Molecular Formula C18H26ClN3O2
Molecular Weight 351.9

 Preparation

CC(CCCN(CCO)CCO)Nc1ccnc2cccc(Cl)c12
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Chemsrc provides CAS#:103387-34-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2'-((4-((5-Chloroquinolin-4-yl)amino)pentyl)azanediyl)bis(ethan-1-ol)>> amp version: 2,2'-((4-((5-Chloroquinolin-4-yl)amino)pentyl)azanediyl)bis(ethan-1-ol)

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