2D Chemical StructureDatabase ID 409554
No renderable structure data available
SMILES
C1CN(CCN1)CCCCOC2=CC=CC=C2Structure data verified · Database ID 409554
Chemical Intermediate
1-(4-phenoxybutyl)piperazine
CAS 92493-11-3Product ID 578638
| Intermediates | 1-(4-phenoxybutyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92493-11-3 |
| Database ID | 409554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenoxybutyl)piperazine
1-(4-phenoxybutyl)piperazine (CAS 92493-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92493-11-3
Database ID409554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 409554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCCCOC2=CC=CC=C2
- 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 92493-11-31-(4-phenoxybutyl)piperazine
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