2D Chemical StructureDatabase ID 14969497
No renderable structure data available
SMILES
CCC(=O)N([C@H]1CCNC[C@H]1C)C2=CC=CC=C2Structure data verified · Database ID 14969497
Chemical Intermediate
N-[(3R,4S)-3-methylpiperidin-4-yl]-N-phenylpropanamide
CAS 33794-42-2Product ID 387805
| Intermediates | N-[(3R,4S)-3-methylpiperidin-4-yl]-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 33794-42-2 |
| Database ID | 14969497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R,4S)-3-methylpiperidin-4-yl]-N-phenylpropanamide
N-[(3R,4S)-3-methylpiperidin-4-yl]-N-phenylpropanamide (CAS 33794-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33794-42-2
Database ID14969497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14969497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N([C@H]1CCNC[C@H]1C)C2=CC=CC=C2
- 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 33794-42-2N-[(3R,4S)-3-methylpiperidin-4-yl]-N-phenylpropanamide
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