2D Chemical StructureDatabase ID 68844822
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCCN)C(F)(F)F)FStructure data verified · Database ID 68844822
Chemical Intermediate
2-[4-fluoro-3-(trifluoromethyl)phenoxy]ethanamine
CAS 1186048-81-6Product ID 70306
| Intermediates | 2-[4-fluoro-3-(trifluoromethyl)phenoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186048-81-6 |
| Database ID | 68844822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-fluoro-3-(trifluoromethyl)phenoxy]ethanamine
2-[4-fluoro-3-(trifluoromethyl)phenoxy]ethanamine (CAS 1186048-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186048-81-6
Database ID68844822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68844822
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=C1OCCN)C(F)(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 1186048-81-62-[4-fluoro-3-(trifluoromethyl)phenoxy]ethanamine
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