2D Chemical StructureDatabase ID 3409233
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2CCNCC2Structure data verified · Database ID 3409233
Chemical Intermediate
4-(4-methoxyphenoxy)piperidine
CAS 162402-33-7Product ID 243358
| Intermediates | 4-(4-methoxyphenoxy)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 162402-33-7 |
| Database ID | 3409233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenoxy)piperidine
4-(4-methoxyphenoxy)piperidine (CAS 162402-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162402-33-7
Database ID3409233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3409233
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)OC2CCNCC2
- 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 162402-33-74-(4-methoxyphenoxy)piperidine
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