2D Chemical StructureDatabase ID 53409451
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2CCCNC2Structure data verified · Database ID 53409451
Chemical Intermediate
3-[(4-methoxyphenyl)methoxy]piperidine
CAS 933716-40-6Product ID 584019
| Intermediates | 3-[(4-methoxyphenyl)methoxy]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933716-40-6 |
| Database ID | 53409451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)methoxy]piperidine
3-[(4-methoxyphenyl)methoxy]piperidine (CAS 933716-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933716-40-6
Database ID53409451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409451
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)COC2CCCNC2
- 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 933716-40-63-[(4-methoxyphenyl)methoxy]piperidine
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