2D Chemical StructureDatabase ID 3956817
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)F)N2CCNCC2Structure data verified · Database ID 3956817
Chemical Intermediate
1-[1-(4-fluorophenyl)propyl]piperazine
CAS 516447-25-9Product ID 441578
| Intermediates | 1-[1-(4-fluorophenyl)propyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 516447-25-9 |
| Database ID | 3956817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-fluorophenyl)propyl]piperazine
1-[1-(4-fluorophenyl)propyl]piperazine (CAS 516447-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516447-25-9
Database ID3956817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3956817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)F)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 516447-25-91-[1-(4-fluorophenyl)propyl]piperazine
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