2D Chemical StructureDatabase ID 55263330
No renderable structure data available
SMILES
C1=CC(=NC=C1OC(F)(F)F)CNStructure data verified · Database ID 55263330
Chemical Intermediate
[5-(trifluoromethoxy)pyridin-2-yl]methanamine
CAS 1060814-96-1Product ID 29910
| Intermediates | [5-(trifluoromethoxy)pyridin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060814-96-1 |
| Database ID | 55263330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(trifluoromethoxy)pyridin-2-yl]methanamine
[5-(trifluoromethoxy)pyridin-2-yl]methanamine (CAS 1060814-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060814-96-1
Database ID55263330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55263330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC=C1OC(F)(F)F)CN
- 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 1060814-96-1[5-(trifluoromethoxy)pyridin-2-yl]methanamine
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