2D Chemical StructureDatabase ID 67974786
No renderable structure data available
SMILES
CC1=CC(=NC=C1Br)C(C(F)(F)F)NStructure data verified · Database ID 67974786
Chemical Intermediate
1-(5-bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethanamine
CAS 1270565-28-0Product ID 127717
| Intermediates | 1-(5-bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270565-28-0 |
| Database ID | 67974786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethanamine
1-(5-bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethanamine (CAS 1270565-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270565-28-0
Database ID67974786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67974786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1Br)C(C(F)(F)F)N
- 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 1270565-28-01-(5-bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethanamine
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