2D Chemical StructureDatabase ID 6498684
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2CCNCC2Structure data verified · Database ID 6498684
Chemical Intermediate
4-[(4-methoxyphenoxy)methyl]piperidine
CAS 63608-38-8Product ID 477858
| Intermediates | 4-[(4-methoxyphenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63608-38-8 |
| Database ID | 6498684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methoxyphenoxy)methyl]piperidine
4-[(4-methoxyphenoxy)methyl]piperidine (CAS 63608-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63608-38-8
Database ID6498684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498684
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)OCC2CCNCC2
- 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 63608-38-84-[(4-methoxyphenoxy)methyl]piperidine
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