2D Chemical StructureDatabase ID 43474206
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(C(F)(F)F)N)FStructure data verified · Database ID 43474206
Chemical Intermediate
2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine
CAS 886371-56-8Product ID 554988
| Intermediates | 2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886371-56-8 |
| Database ID | 43474206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine
2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine (CAS 886371-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886371-56-8
Database ID43474206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43474206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(C(F)(F)F)N)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 886371-56-82,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine
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