2D Chemical StructureDatabase ID 29937165
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)C(=O)C)NC(=O)CStructure data verified · Database ID 29937165
Chemical Intermediate
N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide
CAS 88146-37-6Product ID 550777
| Intermediates | N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88146-37-6 |
| Database ID | 29937165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide
N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide (CAS 88146-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88146-37-6
Database ID29937165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29937165
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=C(C=C1)C(=O)C)NC(=O)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 88146-37-6N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide
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