2D Chemical StructureDatabase ID 221441
No renderable structure data available
SMILES
CCCC(=O)N(C)C1=CC=CC=C1Structure data verified · Database ID 221441
Chemical Intermediate
N-methyl-N-phenylbutanamide
CAS 42883-79-4Product ID 421416
| Intermediates | N-methyl-N-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 42883-79-4 |
| Database ID | 221441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-phenylbutanamide
N-methyl-N-phenylbutanamide (CAS 42883-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42883-79-4
Database ID221441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N(C)C1=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 42883-79-4N-methyl-N-phenylbutanamide
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