2D Chemical StructureDatabase ID 9666839
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N/N=C/C2=CC=CC=C2F)CStructure data verified · Database ID 9666839
Chemical Intermediate
N-[(E)-(2-fluorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine
CAS 325724-22-9Product ID 381134
| Intermediates | N-[(E)-(2-fluorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 325724-22-9 |
| Database ID | 9666839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-fluorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine
N-[(E)-(2-fluorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine (CAS 325724-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325724-22-9
Database ID9666839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9666839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N/N=C/C2=CC=CC=C2F)C
- 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 325724-22-9N-[(E)-(2-fluorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine
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