2D Chemical StructureDatabase ID 146013303
No renderable structure data available
SMILES
CCN(CC)CCOC1=C2C(=C(C=C1)Cl)C=CC=N2Structure data verified · Database ID 146013303
Chemical Intermediate
2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine
CAS 809248-52-0Product ID 522873
| Intermediates | 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 809248-52-0 |
| Database ID | 146013303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine
2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine (CAS 809248-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number809248-52-0
Database ID146013303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146013303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=C2C(=C(C=C1)Cl)C=CC=N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 809248-52-02-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine
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