2D Chemical StructureDatabase ID 129319735
No renderable structure data available
SMILES
C1CN(CCN1C2=C(C=C(C=C2)Cl)F)C3=CC=CC=C3NStructure data verified · Database ID 129319735
Chemical Intermediate
2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline
CAS 2006277-40-1Product ID 717629
| Intermediates | 2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006277-40-1 |
| Database ID | 129319735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline
2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline (CAS 2006277-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006277-40-1
Database ID129319735
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=C(C=C(C=C2)Cl)F)C3=CC=CC=C3N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2006277-40-12-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline
Complete inquiry