2D Chemical StructureDatabase ID 138958563
No renderable structure data available
SMILES
C[C@@H](C1=CN=C(C=C1)N2C=C(C=N2)F)N.Cl.ClStructure data verified · Database ID 138958563
Chemical Intermediate
(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine;dihydrochloride
CAS 1980023-97-9Product ID 312584
| Intermediates | (1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1980023-97-9 |
| Database ID | 138958563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine;dihydrochloride
(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine;dihydrochloride (CAS 1980023-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1980023-97-9
Database ID138958563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138958563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CN=C(C=C1)N2C=C(C=N2)F)N.Cl.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 1980023-97-9(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine;dihydrochloride
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