2D Chemical StructureDatabase ID 55285341
No renderable structure data available
SMILES
C[C@@H](C1=NC=C(C=N1)F)NStructure data verified · Database ID 55285341
Chemical Intermediate
(1S)-1-(5-fluoropyrimidin-2-yl)ethanamine
CAS 905587-29-3Product ID 568577
| Intermediates | (1S)-1-(5-fluoropyrimidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905587-29-3 |
| Database ID | 55285341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-fluoropyrimidin-2-yl)ethanamine
(1S)-1-(5-fluoropyrimidin-2-yl)ethanamine (CAS 905587-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905587-29-3
Database ID55285341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55285341
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=NC=C(C=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 905587-29-3(1S)-1-(5-fluoropyrimidin-2-yl)ethanamine
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