2D Chemical StructureDatabase ID 107905280
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C(C)BrStructure data verified · Database ID 107905280
Chemical Intermediate
2-bromo-N-[(1R)-1-phenylethyl]propanamide
CAS 200803-26-5Product ID 315529
| Intermediates | 2-bromo-N-[(1R)-1-phenylethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 200803-26-5 |
| Database ID | 107905280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(1R)-1-phenylethyl]propanamide
2-bromo-N-[(1R)-1-phenylethyl]propanamide (CAS 200803-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200803-26-5
Database ID107905280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107905280
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)Br
- 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 200803-26-52-bromo-N-[(1R)-1-phenylethyl]propanamide
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