2D Chemical StructureDatabase ID 53487490
No renderable structure data available
SMILES
C[C@@H](C1=C(C=CC=N1)F)N.ClStructure data verified · Database ID 53487490
Chemical Intermediate
(1S)-1-(3-fluoropyridin-2-yl)ethanamine;hydrochloride
CAS 1311254-90-6Product ID 138701
| Intermediates | (1S)-1-(3-fluoropyridin-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311254-90-6 |
| Database ID | 53487490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-fluoropyridin-2-yl)ethanamine;hydrochloride
(1S)-1-(3-fluoropyridin-2-yl)ethanamine;hydrochloride (CAS 1311254-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311254-90-6
Database ID53487490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487490
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=C(C=CC=N1)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 1311254-90-6(1S)-1-(3-fluoropyridin-2-yl)ethanamine;hydrochloride
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