2D Chemical StructureDatabase ID 9161522
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)N)C3=CC=CC=C3FStructure data verified · Database ID 9161522
Chemical Intermediate
4-[4-(2-fluorophenyl)piperazin-1-yl]aniline
CAS 887268-29-3Product ID 556132
| Intermediates | 4-[4-(2-fluorophenyl)piperazin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 887268-29-3 |
| Database ID | 9161522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2-fluorophenyl)piperazin-1-yl]aniline
4-[4-(2-fluorophenyl)piperazin-1-yl]aniline (CAS 887268-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887268-29-3
Database ID9161522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9161522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)N)C3=CC=CC=C3F
- 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 887268-29-34-[4-(2-fluorophenyl)piperazin-1-yl]aniline
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