2D Chemical StructureDatabase ID 28178664
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@@H](C(F)(F)F)N)ClStructure data verified · Database ID 28178664
Chemical Intermediate
(1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
CAS 766498-73-1Product ID 513532
| Intermediates | (1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 766498-73-1 |
| Database ID | 28178664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
(1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine (CAS 766498-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number766498-73-1
Database ID28178664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28178664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[C@@H](C(F)(F)F)N)Cl
- 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 766498-73-1(1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
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