2D Chemical StructureDatabase ID 6544471
No renderable structure data available
SMILES
CC[C@@H](C1=CC=CC=C1)C(=O)NStructure data verified · Database ID 6544471
Chemical Intermediate
(2S)-2-phenylbutanamide
CAS 13490-76-1Product ID 156698
| Intermediates | (2S)-2-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13490-76-1 |
| Database ID | 6544471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-phenylbutanamide
(2S)-2-phenylbutanamide (CAS 13490-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13490-76-1
Database ID6544471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6544471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C1=CC=CC=C1)C(=O)N
- 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 13490-76-1(2S)-2-phenylbutanamide
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