2D Chemical StructureDatabase ID 817178
No renderable structure data available
SMILES
CNC1=CN=C(C=C1)BrStructure data verified · Database ID 817178
Chemical Intermediate
6-bromo-N-methylpyridin-3-amine
CAS 1022641-52-6Product ID 657713
| Intermediates | 6-bromo-N-methylpyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022641-52-6 |
| Database ID | 817178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-methylpyridin-3-amine
6-bromo-N-methylpyridin-3-amine (CAS 1022641-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022641-52-6
Database ID817178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 817178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CN=C(C=C1)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 1022641-52-66-bromo-N-methylpyridin-3-amine
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