2D Chemical StructureDatabase ID 53402477
No renderable structure data available
SMILES
C=CC(C1=CC=CC=C1C(F)(F)F)NStructure data verified · Database ID 53402477
Chemical Intermediate
1-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine
CAS 1260741-70-5Product ID 118759
| Intermediates | 1-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260741-70-5 |
| Database ID | 53402477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine
1-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine (CAS 1260741-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260741-70-5
Database ID53402477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402477
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=C1C(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 1260741-70-51-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine
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