2D Chemical StructureDatabase ID 2779048
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)C(F)(F)F)NStructure data verified · Database ID 2779048
Chemical Intermediate
(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
CAS 127852-30-6Product ID 679170
| Intermediates | (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127852-30-6 |
| Database ID | 2779048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine (CAS 127852-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127852-30-6
Database ID2779048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779048
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=C1)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 127852-30-6(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
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