2D Chemical StructureDatabase ID 2783218
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)NStructure data verified · Database ID 2783218
Chemical Intermediate
(4-aminophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
CAS 885949-71-3Product ID 554261
| Intermediates | (4-aminophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 885949-71-3 |
| Database ID | 2783218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
(4-aminophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone (CAS 885949-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885949-71-3
Database ID2783218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2783218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)N
- 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 885949-71-3(4-aminophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
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