2D Chemical StructureDatabase ID 17750674
No renderable structure data available
SMILES
C1=CC(=C(C=C1CN)F)OC(F)(F)FStructure data verified · Database ID 17750674
Chemical Intermediate
[3-fluoro-4-(trifluoromethoxy)phenyl]methanamine
CAS 886499-13-4Product ID 555306
| Intermediates | [3-fluoro-4-(trifluoromethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886499-13-4 |
| Database ID | 17750674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-fluoro-4-(trifluoromethoxy)phenyl]methanamine
[3-fluoro-4-(trifluoromethoxy)phenyl]methanamine (CAS 886499-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886499-13-4
Database ID17750674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750674
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=C1CN)F)OC(F)(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 886499-13-4[3-fluoro-4-(trifluoromethoxy)phenyl]methanamine
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