2D Chemical StructureDatabase ID 58894203
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)N(C)C)C#NStructure data verified · Database ID 58894203
Chemical Intermediate
6-(dimethylamino)-2-methylpyridine-3-carbonitrile
CAS 211762-48-0Product ID 332619
| Intermediates | 6-(dimethylamino)-2-methylpyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 211762-48-0 |
| Database ID | 58894203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(dimethylamino)-2-methylpyridine-3-carbonitrile
6-(dimethylamino)-2-methylpyridine-3-carbonitrile (CAS 211762-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number211762-48-0
Database ID58894203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58894203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)N(C)C)C#N
- 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 211762-48-06-(dimethylamino)-2-methylpyridine-3-carbonitrile
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