2D Chemical StructureDatabase ID 3958671
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2CCCCN2Structure data verified · Database ID 3958671
Chemical Intermediate
2-[(4-methoxyphenyl)methyl]piperidine
CAS 63587-60-0Product ID 477813
| Intermediates | 2-[(4-methoxyphenyl)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63587-60-0 |
| Database ID | 3958671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methyl]piperidine
2-[(4-methoxyphenyl)methyl]piperidine (CAS 63587-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63587-60-0
Database ID3958671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3958671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2CCCCN2
- 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 63587-60-02-[(4-methoxyphenyl)methyl]piperidine
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