2D Chemical StructureDatabase ID 2759606
No renderable structure data available
SMILES
COC1=CC=CC=C1OCCCCN2CCNCC2Structure data verified · Database ID 2759606
Chemical Intermediate
1-[4-(2-methoxyphenoxy)butyl]piperazine
CAS 401804-68-0Product ID 413852
| Intermediates | 1-[4-(2-methoxyphenoxy)butyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401804-68-0 |
| Database ID | 2759606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-methoxyphenoxy)butyl]piperazine
1-[4-(2-methoxyphenoxy)butyl]piperazine (CAS 401804-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401804-68-0
Database ID2759606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCCCCN2CCNCC2
- 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 401804-68-01-[4-(2-methoxyphenoxy)butyl]piperazine
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