2D Chemical StructureDatabase ID 54772876
No renderable structure data available
SMILES
CC1=CC(=CC2=C(C=C(N=C12)C)N)FStructure data verified · Database ID 54772876
Chemical Intermediate
6-fluoro-2,8-dimethylquinolin-4-amine
CAS 1248773-93-4Product ID 108648
| Intermediates | 6-fluoro-2,8-dimethylquinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248773-93-4 |
| Database ID | 54772876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2,8-dimethylquinolin-4-amine
6-fluoro-2,8-dimethylquinolin-4-amine (CAS 1248773-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248773-93-4
Database ID54772876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54772876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C(C=C(N=C12)C)N)F
- 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 1248773-93-46-fluoro-2,8-dimethylquinolin-4-amine
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