2D Chemical StructureDatabase ID 97296496
No renderable structure data available
SMILES
C1=CN=C(C=C1[C@@H](C(F)(F)F)N)ClStructure data verified · Database ID 97296496
Chemical Intermediate
(1S)-1-(2-chloropyridin-4-yl)-2,2,2-trifluoroethanamine
CAS 1212929-58-2Product ID 84522
| Intermediates | (1S)-1-(2-chloropyridin-4-yl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212929-58-2 |
| Database ID | 97296496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chloropyridin-4-yl)-2,2,2-trifluoroethanamine
(1S)-1-(2-chloropyridin-4-yl)-2,2,2-trifluoroethanamine (CAS 1212929-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212929-58-2
Database ID97296496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97296496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1212929-58-2(1S)-1-(2-chloropyridin-4-yl)-2,2,2-trifluoroethanamine
Complete inquiry