2D Chemical StructureDatabase ID 564429
No renderable structure data available
SMILES
CCC(C)C(=O)NC1=CC=CC=C1Structure data verified · Database ID 564429
Chemical Intermediate
2-methyl-N-phenylbutanamide
CAS 54394-78-4Product ID 450198
| Intermediates | 2-methyl-N-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54394-78-4 |
| Database ID | 564429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-phenylbutanamide
2-methyl-N-phenylbutanamide (CAS 54394-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54394-78-4
Database ID564429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 564429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)NC1=CC=CC=C1
- 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 54394-78-42-methyl-N-phenylbutanamide
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