2D Chemical StructureDatabase ID 122198441
No renderable structure data available
SMILES
COC1=NC=C(C(=C1)C(F)(F)F)CNStructure data verified · Database ID 122198441
Chemical Intermediate
[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]methanamine
CAS 1256791-10-2Product ID 115505
| Intermediates | [6-methoxy-4-(trifluoromethyl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256791-10-2 |
| Database ID | 122198441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]methanamine
[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]methanamine (CAS 1256791-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256791-10-2
Database ID122198441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122198441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C(=C1)C(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 1256791-10-2[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]methanamine
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