2D Chemical StructureDatabase ID 21363876
No renderable structure data available
SMILES
COCCOC1=CC=C(C=C1)C2CCNCC2Structure data verified · Database ID 21363876
Chemical Intermediate
4-[4-(2-methoxyethoxy)phenyl]piperidine
CAS 377730-06-8Product ID 405721
| Intermediates | 4-[4-(2-methoxyethoxy)phenyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 377730-06-8 |
| Database ID | 21363876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2-methoxyethoxy)phenyl]piperidine
4-[4-(2-methoxyethoxy)phenyl]piperidine (CAS 377730-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number377730-06-8
Database ID21363876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21363876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=C(C=C1)C2CCNCC2
- 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 377730-06-84-[4-(2-methoxyethoxy)phenyl]piperidine
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