2D Chemical StructureDatabase ID 12788382
No renderable structure data available
SMILES
C1CNCC(C1O)C2=CC=CC=C2Structure data verified · Database ID 12788382
Chemical Intermediate
3-phenylpiperidin-4-ol
CAS 874361-13-4Product ID 546104
| Intermediates | 3-phenylpiperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 874361-13-4 |
| Database ID | 12788382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylpiperidin-4-ol
3-phenylpiperidin-4-ol (CAS 874361-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874361-13-4
Database ID12788382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12788382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC(C1O)C2=CC=CC=C2
- 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 874361-13-43-phenylpiperidin-4-ol
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