2D Chemical StructureDatabase ID 3131843
No renderable structure data available
SMILES
COC1=CC=CC=C1OCCN2CCNCC2Structure data verified · Database ID 3131843
Chemical Intermediate
1-[2-(2-methoxyphenoxy)ethyl]piperazine
CAS 117132-45-3Product ID 61459
| Intermediates | 1-[2-(2-methoxyphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 117132-45-3 |
| Database ID | 3131843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methoxyphenoxy)ethyl]piperazine
1-[2-(2-methoxyphenoxy)ethyl]piperazine (CAS 117132-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117132-45-3
Database ID3131843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3131843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCCN2CCNCC2
- 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 117132-45-31-[2-(2-methoxyphenoxy)ethyl]piperazine
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