2D Chemical StructureDatabase ID 11957669
No renderable structure data available
SMILES
CCCN1CCC[C@H](C1)C2=CC(=CC=C2)O.ClStructure data verified · Database ID 11957669
Chemical Intermediate
3-[(3S)-1-propylpiperidin-3-yl]phenol;hydrochloride
CAS 88768-67-6Product ID 556917
| Intermediates | 3-[(3S)-1-propylpiperidin-3-yl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 88768-67-6 |
| Database ID | 11957669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3S)-1-propylpiperidin-3-yl]phenol;hydrochloride
3-[(3S)-1-propylpiperidin-3-yl]phenol;hydrochloride (CAS 88768-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88768-67-6
Database ID11957669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11957669
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.Cl
- 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 88768-67-63-[(3S)-1-propylpiperidin-3-yl]phenol;hydrochloride
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