2D Chemical StructureDatabase ID 12741699
No renderable structure data available
SMILES
CN(C)C1=NC2=C(C=C1)C=C(C=C2)BrStructure data verified · Database ID 12741699
Chemical Intermediate
6-bromo-N,N-dimethylquinolin-2-amine
CAS 79489-62-6Product ID 520217
| Intermediates | 6-bromo-N,N-dimethylquinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79489-62-6 |
| Database ID | 12741699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N,N-dimethylquinolin-2-amine
6-bromo-N,N-dimethylquinolin-2-amine (CAS 79489-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79489-62-6
Database ID12741699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12741699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC2=C(C=C1)C=C(C=C2)Br
- 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 79489-62-66-bromo-N,N-dimethylquinolin-2-amine
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