2D Chemical StructureDatabase ID 64208091
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Cl)C=CC(=N2)NStructure data verified · Database ID 64208091
Chemical Intermediate
5-chloro-8-methoxyquinolin-2-amine
CAS 1342459-69-1Product ID 152802
| Intermediates | 5-chloro-8-methoxyquinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342459-69-1 |
| Database ID | 64208091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-8-methoxyquinolin-2-amine
5-chloro-8-methoxyquinolin-2-amine (CAS 1342459-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342459-69-1
Database ID64208091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64208091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Cl)C=CC(=N2)N
- 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 1342459-69-15-chloro-8-methoxyquinolin-2-amine
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