2D Chemical StructureDatabase ID 119032120
No renderable structure data available
SMILES
C[C@@H](C1=CC(=C(C=C1)N2C=CC=N2)F)N.ClStructure data verified · Database ID 119032120
Chemical Intermediate
(1S)-1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanamine;hydrochloride
CAS 1807941-00-9Product ID 279523
| Intermediates | (1S)-1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807941-00-9 |
| Database ID | 119032120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanamine;hydrochloride
(1S)-1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanamine;hydrochloride (CAS 1807941-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807941-00-9
Database ID119032120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119032120
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=CC(=C(C=C1)N2C=CC=N2)F)N.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 1807941-00-9(1S)-1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanamine;hydrochloride
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