2D Chemical StructureDatabase ID 2967352
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CC(C)C)FStructure data verified · Database ID 2967352
Chemical Intermediate
N-(3-fluoro-4-methylphenyl)-3-methylbutanamide
CAS 826996-18-3Product ID 525749
| Intermediates | N-(3-fluoro-4-methylphenyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 826996-18-3 |
| Database ID | 2967352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluoro-4-methylphenyl)-3-methylbutanamide
N-(3-fluoro-4-methylphenyl)-3-methylbutanamide (CAS 826996-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number826996-18-3
Database ID2967352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2967352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)CC(C)C)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 826996-18-3N-(3-fluoro-4-methylphenyl)-3-methylbutanamide
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