2D Chemical StructureDatabase ID 97290350
No renderable structure data available
SMILES
C1=CC(=NC=C1[C@@H](C(F)(F)F)N)ClStructure data verified · Database ID 97290350
Chemical Intermediate
(1S)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanamine
CAS 1213558-63-4Product ID 85494
| Intermediates | (1S)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213558-63-4 |
| Database ID | 97290350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanamine
(1S)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanamine (CAS 1213558-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213558-63-4
Database ID97290350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97290350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC=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 1213558-63-4(1S)-1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanamine
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