2D Chemical StructureDatabase ID 68875486
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(F)(F)F)OCCN)FStructure data verified · Database ID 68875486
Chemical Intermediate
2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethanamine
CAS 1186047-67-5Product ID 70305
| Intermediates | 2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186047-67-5 |
| Database ID | 68875486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethanamine
2-[2-fluoro-5-(trifluoromethyl)phenoxy]ethanamine (CAS 1186047-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186047-67-5
Database ID68875486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68875486
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)OCCN)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 1186047-67-52-[2-fluoro-5-(trifluoromethyl)phenoxy]ethanamine
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