2D Chemical StructureDatabase ID 1486850
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)NC2=NC=CC(=C2C#N)N(C)CStructure data verified · Database ID 1486850
Chemical Intermediate
2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile
CAS 339102-00-0Product ID 389844
| Intermediates | 2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339102-00-0 |
| Database ID | 1486850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile
2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile (CAS 339102-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339102-00-0
Database ID1486850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486850
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=C1Cl)NC2=NC=CC(=C2C#N)N(C)C
- 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 339102-00-02-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile
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