2D Chemical StructureDatabase ID 2826769
No renderable structure data available
SMILES
CC(CC(=O)N)C1=CC=CC=C1Structure data verified · Database ID 2826769
Chemical Intermediate
3-phenylbutanamide
CAS 1128-83-2Product ID 46424
| Intermediates | 3-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1128-83-2 |
| Database ID | 2826769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbutanamide
3-phenylbutanamide (CAS 1128-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1128-83-2
Database ID2826769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2826769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)N)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 1128-83-23-phenylbutanamide
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