2D Chemical StructureDatabase ID 14928496
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OC[C@H](C)NC(=O)CStructure data verified · Database ID 14928496
Chemical Intermediate
N-[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]acetamide
CAS 160169-32-4Product ID 238987
| Intermediates | N-[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 160169-32-4 |
| Database ID | 14928496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]acetamide
N-[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]acetamide (CAS 160169-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160169-32-4
Database ID14928496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14928496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OC[C@H](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 160169-32-4N-[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]acetamide
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