2D Chemical StructureDatabase ID 2060058
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCN2CCNCC2Structure data verified · Database ID 2060058
Chemical Intermediate
1-[2-(4-methoxyphenoxy)ethyl]piperazine
CAS 117132-44-2Product ID 61458
| Intermediates | 1-[2-(4-methoxyphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 117132-44-2 |
| Database ID | 2060058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-methoxyphenoxy)ethyl]piperazine
1-[2-(4-methoxyphenoxy)ethyl]piperazine (CAS 117132-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117132-44-2
Database ID2060058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCN2CCNCC2
- 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 117132-44-21-[2-(4-methoxyphenoxy)ethyl]piperazine
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