2D Chemical StructureDatabase ID 62416355
No renderable structure data available
SMILES
C1CC(C1)NC2=C(C=CC=N2)C#NStructure data verified · Database ID 62416355
Chemical Intermediate
2-(cyclobutylamino)pyridine-3-carbonitrile
CAS 1249660-33-0Product ID 110032
| Intermediates | 2-(cyclobutylamino)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249660-33-0 |
| Database ID | 62416355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclobutylamino)pyridine-3-carbonitrile
2-(cyclobutylamino)pyridine-3-carbonitrile (CAS 1249660-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249660-33-0
Database ID62416355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62416355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC2=C(C=CC=N2)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 1249660-33-02-(cyclobutylamino)pyridine-3-carbonitrile
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