2D Chemical StructureDatabase ID 84650731
No renderable structure data available
SMILES
C1=CC(=C(N=C1)C(F)F)CNStructure data verified · Database ID 84650731
Chemical Intermediate
[2-(difluoromethyl)pyridin-3-yl]methanamine
CAS 1784794-66-6Product ID 268402
| Intermediates | [2-(difluoromethyl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784794-66-6 |
| Database ID | 84650731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(difluoromethyl)pyridin-3-yl]methanamine
[2-(difluoromethyl)pyridin-3-yl]methanamine (CAS 1784794-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784794-66-6
Database ID84650731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84650731
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)C(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 1784794-66-6[2-(difluoromethyl)pyridin-3-yl]methanamine
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