2D Chemical StructureDatabase ID 11065575
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(C=CC=N2)FStructure data verified · Database ID 11065575
Chemical Intermediate
N-[2-(3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide
CAS 146141-10-8Product ID 207820
| Intermediates | N-[2-(3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 146141-10-8 |
| Database ID | 11065575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide
N-[2-(3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide (CAS 146141-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146141-10-8
Database ID11065575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11065575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(C=CC=N2)F
- 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 146141-10-8N-[2-(3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide
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