2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine

Modify Date: 2025-09-22 20:30:33

2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine Structure
2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine structure
 Common Name 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine
CAS Number 809248-52-0 Molecular Weight 278.78
Density N/A Boiling Point N/A
Molecular Formula C15H19ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine

 Chemical & Physical Properties

Molecular Formula C15H19ClN2O
Molecular Weight 278.78
InChIKey LLWBUUWHYXOKCL-UHFFFAOYSA-N
SMILES CCN(CC)CCOc1ccc(Cl)c2cccnc12
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Chemsrc provides CAS#:809248-52-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine>> amp version: 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine

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