2D Chemical StructureDatabase ID 127779
No renderable structure data available
SMILES
CNC1=C2C(=NC=N1)N(C=N2)CC3=CC=CC=C3FStructure data verified · Database ID 127779
Chemical Intermediate
9-[(2-fluorophenyl)methyl]-N-methylpurin-6-amine
CAS 101155-02-6Product ID 7221
| Intermediates | 9-[(2-fluorophenyl)methyl]-N-methylpurin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101155-02-6 |
| Database ID | 127779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[(2-fluorophenyl)methyl]-N-methylpurin-6-amine
9-[(2-fluorophenyl)methyl]-N-methylpurin-6-amine (CAS 101155-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101155-02-6
Database ID127779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C2C(=NC=N1)N(C=N2)CC3=CC=CC=C3F
- 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 101155-02-69-[(2-fluorophenyl)methyl]-N-methylpurin-6-amine
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