2D Chemical StructureDatabase ID 66523670
No renderable structure data available
SMILES
FC1C=CC(=CC=1)C1CN(CC2C=CC=CC=2)CCN1Structure data verified · Database ID 66523670
Chemical Intermediate
1-benzyl-3-(4-fluorophenyl)piperazine
CAS 1248908-23-7Product ID 752020
| Intermediates | 1-benzyl-3-(4-fluorophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248908-23-7 |
| Database ID | 66523670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-(4-fluorophenyl)piperazine
1-benzyl-3-(4-fluorophenyl)piperazine (CAS 1248908-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248908-23-7
Database ID66523670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66523670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)C1CN(CC2C=CC=CC=2)CCN1
- 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 1248908-23-71-benzyl-3-(4-fluorophenyl)piperazine
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