2D Chemical StructureDatabase ID 163342933
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)NC(=O)COStructure data verified · Database ID 163342933
Chemical Intermediate
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
CAS 99985-83-8Product ID 725598
| Intermediates | 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99985-83-8 |
| Database ID | 163342933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide (CAS 99985-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99985-83-8
Database ID163342933
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163342933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)NC(=O)CO
- 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 99985-83-82-hydroxy-N-(1-phenylpropan-2-yl)acetamide
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