2D Chemical StructureDatabase ID 50997793
No renderable structure data available
SMILES
Cl[H].O=C1[C@@H](CCCN1)NStructure data verified · Database ID 50997793
Chemical Intermediate
3-(R)-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE
CAS 406216-02-2Product ID 770098
| Intermediates | 3-(R)-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 406216-02-2 |
| Database ID | 50997793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(R)-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE
3-(R)-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE (CAS 406216-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406216-02-2
Database ID50997793
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50997793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O=C1[C@@H](CCCN1)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 406216-02-23-(R)-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE
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