2D Chemical StructureDatabase ID 7023582
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1C(F)(F)F)NStructure data verified · Database ID 7023582
Chemical Intermediate
(1S)-1-[2-(trifluoromethyl)phenyl]ethanamine
CAS 127733-39-5Product ID 129373
| Intermediates | (1S)-1-[2-(trifluoromethyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127733-39-5 |
| Database ID | 7023582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[2-(trifluoromethyl)phenyl]ethanamine
(1S)-1-[2-(trifluoromethyl)phenyl]ethanamine (CAS 127733-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127733-39-5
Database ID7023582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7023582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](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 127733-39-5(1S)-1-[2-(trifluoromethyl)phenyl]ethanamine
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