2D Chemical StructureDatabase ID 791728
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)FStructure data verified · Database ID 791728
Chemical Intermediate
4-fluoro-N,N-di(propan-2-yl)benzamide
CAS 79606-44-3Product ID 520393
| Intermediates | 4-fluoro-N,N-di(propan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79606-44-3 |
| Database ID | 791728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N,N-di(propan-2-yl)benzamide
4-fluoro-N,N-di(propan-2-yl)benzamide (CAS 79606-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79606-44-3
Database ID791728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 791728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)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 79606-44-34-fluoro-N,N-di(propan-2-yl)benzamide
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