2D Chemical StructureDatabase ID 11009581
No renderable structure data available
SMILES
C1CN(CCN1CCN)C2=CC=CC=C2FStructure data verified · Database ID 11009581
Chemical Intermediate
2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamine
CAS 112822-55-6Product ID 46456
| Intermediates | 2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112822-55-6 |
| Database ID | 11009581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamine
2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamine (CAS 112822-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112822-55-6
Database ID11009581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11009581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCN)C2=CC=CC=C2F
- 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 112822-55-62-[4-(2-fluorophenyl)piperazin-1-yl]ethanamine
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