2D Chemical StructureDatabase ID 137347069
No renderable structure data available
SMILES
C1=CN=C(C(=C1OC(F)F)F)CN.ClStructure data verified · Database ID 137347069
Chemical Intermediate
[4-(difluoromethoxy)-3-fluoropyridin-2-yl]methanamine;hydrochloride
CAS 2231673-38-2Product ID 343050
| Intermediates | [4-(difluoromethoxy)-3-fluoropyridin-2-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231673-38-2 |
| Database ID | 137347069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(difluoromethoxy)-3-fluoropyridin-2-yl]methanamine;hydrochloride
[4-(difluoromethoxy)-3-fluoropyridin-2-yl]methanamine;hydrochloride (CAS 2231673-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231673-38-2
Database ID137347069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137347069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C(=C1OC(F)F)F)CN.Cl
- 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 2231673-38-2[4-(difluoromethoxy)-3-fluoropyridin-2-yl]methanamine;hydrochloride
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