2D Chemical StructureDatabase ID 675621
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 675621
Chemical Intermediate
N-[(1R)-1-phenylethyl]benzamide
CAS 20826-48-6Product ID 325990
| Intermediates | N-[(1R)-1-phenylethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20826-48-6 |
| Database ID | 675621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]benzamide
N-[(1R)-1-phenylethyl]benzamide (CAS 20826-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20826-48-6
Database ID675621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675621
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)C2=CC=CC=C2
- 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 20826-48-6N-[(1R)-1-phenylethyl]benzamide
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