2D Chemical StructureDatabase ID 693288
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NStructure data verified · Database ID 693288
Chemical Intermediate
2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
CAS 685853-98-9Product ID 491647
| Intermediates | 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 685853-98-9 |
| Database ID | 693288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline (CAS 685853-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685853-98-9
Database ID693288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)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 685853-98-92-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
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