2D Chemical StructureDatabase ID 26596470
No renderable structure data available
SMILES
CC1CCN(CC1)CC2=CC=CC=C2OStructure data verified · Database ID 26596470
Chemical Intermediate
2-[(4-methylpiperidin-1-yl)methyl]phenol
CAS 865074-60-8Product ID 540823
| Intermediates | 2-[(4-methylpiperidin-1-yl)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 865074-60-8 |
| Database ID | 26596470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylpiperidin-1-yl)methyl]phenol
2-[(4-methylpiperidin-1-yl)methyl]phenol (CAS 865074-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865074-60-8
Database ID26596470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26596470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)CC2=CC=CC=C2O
- 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 865074-60-82-[(4-methylpiperidin-1-yl)methyl]phenol
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