2D Chemical StructureDatabase ID 6951744
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C(C)(C)CStructure data verified · Database ID 6951744
Chemical Intermediate
2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide
CAS 91797-84-1Product ID 574757
| Intermediates | 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91797-84-1 |
| Database ID | 6951744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide
2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide (CAS 91797-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91797-84-1
Database ID6951744
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6951744
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)(C)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 91797-84-12,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide
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