2D Chemical StructureDatabase ID 53487493
No renderable structure data available
SMILES
C[C@H](C1=C(C=CC=N1)F)NStructure data verified · Database ID 53487493
Chemical Intermediate
(1R)-1-(3-fluoropyridin-2-yl)ethanamine
CAS 1201363-88-3Product ID 77688
| Intermediates | (1R)-1-(3-fluoropyridin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201363-88-3 |
| Database ID | 53487493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-fluoropyridin-2-yl)ethanamine
(1R)-1-(3-fluoropyridin-2-yl)ethanamine (CAS 1201363-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201363-88-3
Database ID53487493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487493
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
- 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 1201363-88-3(1R)-1-(3-fluoropyridin-2-yl)ethanamine
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