2D Chemical StructureDatabase ID 11229537
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)N(C)OCStructure data verified · Database ID 11229537
Chemical Intermediate
N-methoxy-N-methyl-2-phenylbutanamide
CAS 166337-42-4Product ID 248170
| Intermediates | N-methoxy-N-methyl-2-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 166337-42-4 |
| Database ID | 11229537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methoxy-N-methyl-2-phenylbutanamide
N-methoxy-N-methyl-2-phenylbutanamide (CAS 166337-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166337-42-4
Database ID11229537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)N(C)OC
- 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 166337-42-4N-methoxy-N-methyl-2-phenylbutanamide
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