2D Chemical StructureDatabase ID 77277475
No renderable structure data available
SMILES
C=CC(C1=CC(=C(C=C1)F)C(F)(F)F)NStructure data verified · Database ID 77277475
Chemical Intermediate
1-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine
CAS 1270414-88-4Product ID 127241
| Intermediates | 1-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270414-88-4 |
| Database ID | 77277475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine
1-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine (CAS 1270414-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270414-88-4
Database ID77277475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77277475
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(=C(C=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 1270414-88-41-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine
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