2D Chemical StructureDatabase ID 533839
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(F)(F)F)CN)FStructure data verified · Database ID 533839
Chemical Intermediate
[2-fluoro-5-(trifluoromethyl)phenyl]methanamine
CAS 199296-61-2Product ID 686243
| Intermediates | [2-fluoro-5-(trifluoromethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 199296-61-2 |
| Database ID | 533839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-fluoro-5-(trifluoromethyl)phenyl]methanamine
[2-fluoro-5-(trifluoromethyl)phenyl]methanamine (CAS 199296-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199296-61-2
Database ID533839
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 533839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(F)(F)F)CN)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 199296-61-2[2-fluoro-5-(trifluoromethyl)phenyl]methanamine
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