2D Chemical StructureDatabase ID 11769683
No renderable structure data available
SMILES
C[C@H](CC1=CC=C(C=C1)OC)NC(=O)CStructure data verified · Database ID 11769683
Chemical Intermediate
N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]acetamide
CAS 86073-42-9Product ID 538328
| Intermediates | N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86073-42-9 |
| Database ID | 11769683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]acetamide
N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]acetamide (CAS 86073-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86073-42-9
Database ID11769683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11769683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC1=CC=C(C=C1)OC)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 86073-42-9N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]acetamide
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