2D Chemical StructureDatabase ID 22590103
No renderable structure data available
SMILES
CN1C2=NC=NC(=C2C=N1)NCCC3=CC=C(C=C3)ClStructure data verified · Database ID 22590103
Chemical Intermediate
N-[2-(4-chlorophenyl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 869073-13-2Product ID 543191
| Intermediates | N-[2-(4-chlorophenyl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869073-13-2 |
| Database ID | 22590103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-chlorophenyl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
N-[2-(4-chlorophenyl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 869073-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869073-13-2
Database ID22590103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22590103
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)NCCC3=CC=C(C=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 869073-13-2N-[2-(4-chlorophenyl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
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