2D Chemical StructureDatabase ID 86324362
No renderable structure data available
SMILES
CN1CCC[C@H](C1)CCOStructure data verified · Database ID 86324362
Chemical Intermediate
2-[(3S)-1-methylpiperidin-3-yl]ethanol
CAS 1620510-56-6Product ID 242788
| Intermediates | 2-[(3S)-1-methylpiperidin-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620510-56-6 |
| Database ID | 86324362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-1-methylpiperidin-3-yl]ethanol
2-[(3S)-1-methylpiperidin-3-yl]ethanol (CAS 1620510-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620510-56-6
Database ID86324362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86324362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@H](C1)CCO
- 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 1620510-56-62-[(3S)-1-methylpiperidin-3-yl]ethanol
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