2D Chemical StructureDatabase ID 101419802
No renderable structure data available
SMILES
CC/C=C/C(=O)N(C)[C@@H](C)[C@H](C1=CC=CC=C1)OStructure data verified · Database ID 101419802
Chemical Intermediate
(E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-2-enamide
CAS 678991-33-8Product ID 741498
| Intermediates | (E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 678991-33-8 |
| Database ID | 101419802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-2-enamide
(E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-2-enamide (CAS 678991-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number678991-33-8
Database ID101419802
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101419802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C/C(=O)N(C)[C@@H](C)[C@H](C1=CC=CC=C1)O
- 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 678991-33-8(E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-2-enamide
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