2D Chemical StructureDatabase ID 66775711
No renderable structure data available
SMILES
FC(C1=CC(=CC(=C1)N1C=CN=C1C)N)(F)FStructure data verified · Database ID 66775711
Chemical Intermediate
3-(2-methyl-1H-imidazole-1-yl)-5-(trifluoromethyl)aniline
CAS 641571-06-4Product ID 732626
| Intermediates | 3-(2-methyl-1H-imidazole-1-yl)-5-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 641571-06-4 |
| Database ID | 66775711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methyl-1H-imidazole-1-yl)-5-(trifluoromethyl)aniline
3-(2-methyl-1H-imidazole-1-yl)-5-(trifluoromethyl)aniline (CAS 641571-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number641571-06-4
Database ID66775711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66775711
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(=C1)N1C=CN=C1C)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 641571-06-43-(2-methyl-1H-imidazole-1-yl)-5-(trifluoromethyl)aniline
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