2D Chemical StructureDatabase ID 53407155
No renderable structure data available
SMILES
COCCOC1=CC=CC(=C1)N2CCNCC2Structure data verified · Database ID 53407155
Chemical Intermediate
1-[3-(2-methoxyethoxy)phenyl]piperazine
CAS 862168-49-8Product ID 539442
| Intermediates | 1-[3-(2-methoxyethoxy)phenyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862168-49-8 |
| Database ID | 53407155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-methoxyethoxy)phenyl]piperazine
1-[3-(2-methoxyethoxy)phenyl]piperazine (CAS 862168-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862168-49-8
Database ID53407155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=CC(=C1)N2CCNCC2
- 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 862168-49-81-[3-(2-methoxyethoxy)phenyl]piperazine
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