2D Chemical StructureDatabase ID 62348263
No renderable structure data available
SMILES
C1=CC(=C(N=C1)OCCN)C(F)(F)FStructure data verified · Database ID 62348263
Chemical Intermediate
2-[3-(trifluoromethyl)pyridin-2-yl]oxyethanamine
CAS 1248755-00-1Product ID 108638
| Intermediates | 2-[3-(trifluoromethyl)pyridin-2-yl]oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248755-00-1 |
| Database ID | 62348263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(trifluoromethyl)pyridin-2-yl]oxyethanamine
2-[3-(trifluoromethyl)pyridin-2-yl]oxyethanamine (CAS 1248755-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248755-00-1
Database ID62348263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62348263
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)OCCN)C(F)(F)F
- 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 1248755-00-12-[3-(trifluoromethyl)pyridin-2-yl]oxyethanamine
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