2D Chemical StructureDatabase ID 10420445
No renderable structure data available
SMILES
COC1=CC2=C(C=C(C=N2)N)C(=C1)OCStructure data verified · Database ID 10420445
Chemical Intermediate
5,7-dimethoxyquinolin-3-amine
CAS 1027927-13-4Product ID 17398
| Intermediates | 5,7-dimethoxyquinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027927-13-4 |
| Database ID | 10420445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethoxyquinolin-3-amine
5,7-dimethoxyquinolin-3-amine (CAS 1027927-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027927-13-4
Database ID10420445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10420445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C(C=N2)N)C(=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1027927-13-45,7-dimethoxyquinolin-3-amine
Complete inquiry