2D Chemical StructureDatabase ID 68628858
No renderable structure data available
SMILES
FC(C1=CC(=CC=C1C(N1CCN(C)CC1)=O)N)(F)FStructure data verified · Database ID 68628858
Chemical Intermediate
[4-AMino-2-(trifluoroMethyl)phenyl](4-Methyl-1-piperazinyl)Metha
CAS 853297-04-8Product ID 768753
| Intermediates | [4-AMino-2-(trifluoroMethyl)phenyl](4-Methyl-1-piperazinyl)Metha |
|---|---|
| IUPAC Name | — |
| CAS Number | 853297-04-8 |
| Database ID | 68628858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-AMino-2-(trifluoroMethyl)phenyl](4-Methyl-1-piperazinyl)Metha
[4-AMino-2-(trifluoroMethyl)phenyl](4-Methyl-1-piperazinyl)Metha (CAS 853297-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853297-04-8
Database ID68628858
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68628858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC(=CC=C1C(N1CCN(C)CC1)=O)N)(F)F
- 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 853297-04-8[4-AMino-2-(trifluoroMethyl)phenyl](4-Methyl-1-piperazinyl)Metha
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