2D Chemical StructureDatabase ID 131058628
No renderable structure data available
SMILES
C1=CC(=C(N=C1)[C@@H](C(F)(F)F)N)BrStructure data verified · Database ID 131058628
Chemical Intermediate
(1S)-1-(3-bromopyridin-2-yl)-2,2,2-trifluoroethanamine
CAS 1212816-43-7Product ID 84306
| Intermediates | (1S)-1-(3-bromopyridin-2-yl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212816-43-7 |
| Database ID | 131058628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-bromopyridin-2-yl)-2,2,2-trifluoroethanamine
(1S)-1-(3-bromopyridin-2-yl)-2,2,2-trifluoroethanamine (CAS 1212816-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212816-43-7
Database ID131058628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131058628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)[C@@H](C(F)(F)F)N)Br
- 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 1212816-43-7(1S)-1-(3-bromopyridin-2-yl)-2,2,2-trifluoroethanamine
Complete inquiry