2D Chemical StructureDatabase ID 22024914
No renderable structure data available
SMILES
COCCOC1=CC=C(C=C1)N2CCNCC2Structure data verified · Database ID 22024914
Chemical Intermediate
1-[4-(2-methoxyethoxy)phenyl]piperazine
CAS 515160-72-2Product ID 693514
| Intermediates | 1-[4-(2-methoxyethoxy)phenyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 515160-72-2 |
| Database ID | 22024914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-methoxyethoxy)phenyl]piperazine
1-[4-(2-methoxyethoxy)phenyl]piperazine (CAS 515160-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515160-72-2
Database ID22024914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22024914
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)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 515160-72-21-[4-(2-methoxyethoxy)phenyl]piperazine
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