2D Chemical StructureDatabase ID 68183237
No renderable structure data available
SMILES
COC1=C2C=CC(=C(C2=NC=C1)N)ClStructure data verified · Database ID 68183237
Chemical Intermediate
7-chloro-4-methoxyquinolin-8-amine
CAS 1394083-96-5Product ID 183780
| Intermediates | 7-chloro-4-methoxyquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394083-96-5 |
| Database ID | 68183237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-methoxyquinolin-8-amine
7-chloro-4-methoxyquinolin-8-amine (CAS 1394083-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394083-96-5
Database ID68183237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68183237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C=CC(=C(C2=NC=C1)N)Cl
- 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 1394083-96-57-chloro-4-methoxyquinolin-8-amine
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