2D Chemical StructureDatabase ID 115023834
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=CN=C(N=C2)N)FStructure data verified · Database ID 115023834
Chemical Intermediate
5-(4-fluorophenoxy)pyrimidin-2-amine
CAS 1889433-37-7Product ID 297521
| Intermediates | 5-(4-fluorophenoxy)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1889433-37-7 |
| Database ID | 115023834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-fluorophenoxy)pyrimidin-2-amine
5-(4-fluorophenoxy)pyrimidin-2-amine (CAS 1889433-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1889433-37-7
Database ID115023834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115023834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=CN=C(N=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 1889433-37-75-(4-fluorophenoxy)pyrimidin-2-amine
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