2D Chemical StructureDatabase ID 118798238
No renderable structure data available
SMILES
CN1CCC[C@@H]1[C@H]2CCCNC2Structure data verified · Database ID 118798238
Chemical Intermediate
(3S)-3-[(2R)-1-methylpyrrolidin-2-yl]piperidine
CAS 102327-09-3Product ID 15990
| Intermediates | (3S)-3-[(2R)-1-methylpyrrolidin-2-yl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102327-09-3 |
| Database ID | 118798238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[(2R)-1-methylpyrrolidin-2-yl]piperidine
(3S)-3-[(2R)-1-methylpyrrolidin-2-yl]piperidine (CAS 102327-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102327-09-3
Database ID118798238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@@H]1[C@H]2CCCNC2
- 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 102327-09-3(3S)-3-[(2R)-1-methylpyrrolidin-2-yl]piperidine
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