2D Chemical StructureDatabase ID 12112799
No renderable structure data available
SMILES
C1CCN[C@@H](C1)[C@@H](C2=CC=CC=C2)C(=O)NStructure data verified · Database ID 12112799
Chemical Intermediate
(2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetamide
CAS 160707-39-1Product ID 240338
| Intermediates | (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 160707-39-1 |
| Database ID | 12112799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetamide
(2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetamide (CAS 160707-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160707-39-1
Database ID12112799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12112799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN[C@@H](C1)[C@@H](C2=CC=CC=C2)C(=O)N
- 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 160707-39-1(2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetamide
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