2D Chemical StructureDatabase ID 11137638
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C=CStructure data verified · Database ID 11137638
Chemical Intermediate
N-[(1R)-1-phenylethyl]prop-2-enamide
CAS 117509-92-9Product ID 63687
| Intermediates | N-[(1R)-1-phenylethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 117509-92-9 |
| Database ID | 11137638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]prop-2-enamide
N-[(1R)-1-phenylethyl]prop-2-enamide (CAS 117509-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117509-92-9
Database ID11137638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11137638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(=O)C=C
- 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 117509-92-9N-[(1R)-1-phenylethyl]prop-2-enamide
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