2D Chemical StructureDatabase ID 820805
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C)C)C#NStructure data verified · Database ID 820805
Chemical Intermediate
2-(4-ethylanilino)-4,6-dimethylpyridine-3-carbonitrile
CAS 332862-42-7Product ID 385670
| Intermediates | 2-(4-ethylanilino)-4,6-dimethylpyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 332862-42-7 |
| Database ID | 820805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylanilino)-4,6-dimethylpyridine-3-carbonitrile
2-(4-ethylanilino)-4,6-dimethylpyridine-3-carbonitrile (CAS 332862-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332862-42-7
Database ID820805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC2=C(C(=CC(=N2)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 332862-42-72-(4-ethylanilino)-4,6-dimethylpyridine-3-carbonitrile
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