2D Chemical StructureDatabase ID 129945328
No renderable structure data available
SMILES
C=CC(C1=CC(=CC(=C1)F)C(F)(F)F)NStructure data verified · Database ID 129945328
Chemical Intermediate
1-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
CAS 1270541-71-3Product ID 127647
| Intermediates | 1-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270541-71-3 |
| Database ID | 129945328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
1-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine (CAS 1270541-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270541-71-3
Database ID129945328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129945328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(C1=CC(=CC(=C1)F)C(F)(F)F)N
- 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 1270541-71-31-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
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