2D Chemical StructureDatabase ID 18524394
No renderable structure data available
SMILES
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCOCStructure data verified · Database ID 18524394
Chemical Intermediate
N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine
CAS 917748-03-9Product ID 574592
| Intermediates | N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 917748-03-9 |
| Database ID | 18524394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine
N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine (CAS 917748-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917748-03-9
Database ID18524394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18524394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCOC
- 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 917748-03-9N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine
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