2D Chemical StructureDatabase ID 51998
No renderable structure data available
SMILES
C1=CC(=CC=C1NC2=NC=NC3=C2NC=N3)FStructure data verified · Database ID 51998
Chemical Intermediate
N-(4-fluorophenyl)-7H-purin-6-amine
CAS 73663-95-3Product ID 505860
| Intermediates | N-(4-fluorophenyl)-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73663-95-3 |
| Database ID | 51998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-7H-purin-6-amine
N-(4-fluorophenyl)-7H-purin-6-amine (CAS 73663-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73663-95-3
Database ID51998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC2=NC=NC3=C2NC=N3)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 73663-95-3N-(4-fluorophenyl)-7H-purin-6-amine
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