2D Chemical StructureDatabase ID 5311189
No renderable structure data available
SMILES
CCCN1CCC[C@H](C1)C2=CC(=CC=C2)OStructure data verified · Database ID 5311189
Chemical Intermediate
3-[(3S)-1-propylpiperidin-3-yl]phenol
CAS 85966-89-8Product ID 537574
| Intermediates | 3-[(3S)-1-propylpiperidin-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85966-89-8 |
| Database ID | 5311189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3S)-1-propylpiperidin-3-yl]phenol
3-[(3S)-1-propylpiperidin-3-yl]phenol (CAS 85966-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85966-89-8
Database ID5311189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCC[C@H](C1)C2=CC(=CC=C2)O
- 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 85966-89-83-[(3S)-1-propylpiperidin-3-yl]phenol
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