2D Chemical StructureDatabase ID 80502427
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CN=C2N)OCStructure data verified · Database ID 80502427
Chemical Intermediate
6,8-dimethoxyisoquinolin-1-amine
CAS 1368925-11-4Product ID 172825
| Intermediates | 6,8-dimethoxyisoquinolin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368925-11-4 |
| Database ID | 80502427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dimethoxyisoquinolin-1-amine
6,8-dimethoxyisoquinolin-1-amine (CAS 1368925-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368925-11-4
Database ID80502427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80502427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CN=C2N)OC
- 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 1368925-11-46,8-dimethoxyisoquinolin-1-amine
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