2D Chemical StructureDatabase ID 83519868
No renderable structure data available
SMILES
CNC1=C(C=C(C=N1)N)OCStructure data verified · Database ID 83519868
Chemical Intermediate
3-methoxy-2-N-methylpyridine-2,5-diamine
CAS 896161-03-8Product ID 561311
| Intermediates | 3-methoxy-2-N-methylpyridine-2,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896161-03-8 |
| Database ID | 83519868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-2-N-methylpyridine-2,5-diamine
3-methoxy-2-N-methylpyridine-2,5-diamine (CAS 896161-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896161-03-8
Database ID83519868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83519868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=N1)N)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 896161-03-83-methoxy-2-N-methylpyridine-2,5-diamine
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