2D Chemical StructureDatabase ID 130614700
No renderable structure data available
SMILES
C1=CN=CC(=C1[C@H](C(F)(F)F)N)ClStructure data verified · Database ID 130614700
Chemical Intermediate
(1R)-1-(3-chloropyridin-4-yl)-2,2,2-trifluoroethanamine
CAS 1212846-66-6Product ID 84371
| Intermediates | (1R)-1-(3-chloropyridin-4-yl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212846-66-6 |
| Database ID | 130614700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-chloropyridin-4-yl)-2,2,2-trifluoroethanamine
(1R)-1-(3-chloropyridin-4-yl)-2,2,2-trifluoroethanamine (CAS 1212846-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212846-66-6
Database ID130614700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130614700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=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 1212846-66-6(1R)-1-(3-chloropyridin-4-yl)-2,2,2-trifluoroethanamine
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