2D Chemical StructureDatabase ID 63278745
No renderable structure data available
SMILES
CNC1=C2C=NN(C2=NC=N1)CC3=CC(=CC=C3)ClStructure data verified · Database ID 63278745
Chemical Intermediate
1-[(3-chlorophenyl)methyl]-N-methylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 1410505-06-4Product ID 188541
| Intermediates | 1-[(3-chlorophenyl)methyl]-N-methylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1410505-06-4 |
| Database ID | 63278745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-chlorophenyl)methyl]-N-methylpyrazolo[3,4-d]pyrimidin-4-amine
1-[(3-chlorophenyl)methyl]-N-methylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 1410505-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1410505-06-4
Database ID63278745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63278745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C2C=NN(C2=NC=N1)CC3=CC(=CC=C3)Cl
- 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 1410505-06-41-[(3-chlorophenyl)methyl]-N-methylpyrazolo[3,4-d]pyrimidin-4-amine
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