2D Chemical StructureDatabase ID 53407152
No renderable structure data available
SMILES
COCCOC1=CC=CC=C1N2CCNCC2Structure data verified · Database ID 53407152
Chemical Intermediate
1-[2-(2-methoxyethoxy)phenyl]piperazine
CAS 891782-62-0Product ID 558929
| Intermediates | 1-[2-(2-methoxyethoxy)phenyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 891782-62-0 |
| Database ID | 53407152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methoxyethoxy)phenyl]piperazine
1-[2-(2-methoxyethoxy)phenyl]piperazine (CAS 891782-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891782-62-0
Database ID53407152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=CC=C1N2CCNCC2
- 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 891782-62-01-[2-(2-methoxyethoxy)phenyl]piperazine
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