2D Chemical StructureDatabase ID 219781
No renderable structure data available
SMILES
CN1C2=NC=NC(=C2C=N1)NC3=CC=CC=C3ClStructure data verified · Database ID 219781
Chemical Intermediate
N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 5334-68-9Product ID 446623
| Intermediates | N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5334-68-9 |
| Database ID | 219781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 5334-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5334-68-9
Database ID219781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC=NC(=C2C=N1)NC3=CC=CC=C3Cl
- 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 5334-68-9N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
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