2D Chemical StructureDatabase ID 826974
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC(=CC=C2)OStructure data verified · Database ID 826974
Chemical Intermediate
3-(piperidin-1-ylmethyl)phenol
CAS 73279-04-6Product ID 504740
| Intermediates | 3-(piperidin-1-ylmethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73279-04-6 |
| Database ID | 826974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(piperidin-1-ylmethyl)phenol
3-(piperidin-1-ylmethyl)phenol (CAS 73279-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73279-04-6
Database ID826974
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=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 73279-04-63-(piperidin-1-ylmethyl)phenol
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