2D Chemical StructureDatabase ID 7022796
No renderable structure data available
SMILES
C1CCN(CC1)C[C@@H]2CCCN2Structure data verified · Database ID 7022796
Chemical Intermediate
1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine
CAS 65921-41-7Product ID 483656
| Intermediates | 1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65921-41-7 |
| Database ID | 7022796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine
1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine (CAS 65921-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65921-41-7
Database ID7022796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7022796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C[C@@H]2CCCN2
- 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 65921-41-71-[[(2S)-pyrrolidin-2-yl]methyl]piperidine
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