2D Chemical StructureDatabase ID 69671575
No renderable structure data available
SMILES
C1C(CN1C2=NC=NC(=C2)N)FStructure data verified · Database ID 69671575
Chemical Intermediate
6-(3-fluoroazetidin-1-yl)pyrimidin-4-amine
CAS 1378040-56-2Product ID 176784
| Intermediates | 6-(3-fluoroazetidin-1-yl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378040-56-2 |
| Database ID | 69671575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-fluoroazetidin-1-yl)pyrimidin-4-amine
6-(3-fluoroazetidin-1-yl)pyrimidin-4-amine (CAS 1378040-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378040-56-2
Database ID69671575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69671575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=NC=NC(=C2)N)F
- 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 1378040-56-26-(3-fluoroazetidin-1-yl)pyrimidin-4-amine
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