2D Chemical StructureDatabase ID 867242
No renderable structure data available
SMILES
COC1=CC=CC=C1OCCN2CCCCC2Structure data verified · Database ID 867242
Chemical Intermediate
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CAS 105602-16-2Product ID 28611
| Intermediates | 1-[2-(2-methoxyphenoxy)ethyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105602-16-2 |
| Database ID | 867242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methoxyphenoxy)ethyl]piperidine
1-[2-(2-methoxyphenoxy)ethyl]piperidine (CAS 105602-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105602-16-2
Database ID867242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 867242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCCN2CCCCC2
- 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 105602-16-21-[2-(2-methoxyphenoxy)ethyl]piperidine
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