2D Chemical StructureDatabase ID 10262879
No renderable structure data available
SMILES
C1CN(CCC1CO)CCC2=CC=CC=C2Structure data verified · Database ID 10262879
Chemical Intermediate
[1-(2-phenylethyl)piperidin-4-yl]methanol
CAS 67686-02-6Product ID 488839
| Intermediates | [1-(2-phenylethyl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67686-02-6 |
| Database ID | 10262879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-phenylethyl)piperidin-4-yl]methanol
[1-(2-phenylethyl)piperidin-4-yl]methanol (CAS 67686-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67686-02-6
Database ID10262879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10262879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CO)CCC2=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 67686-02-6[1-(2-phenylethyl)piperidin-4-yl]methanol
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