2D Chemical StructureDatabase ID 24219709
No renderable structure data available
SMILES
CC1=NC2=C(C=NN2C(=C1)N(C)C)C3=CC=CC=C3ClStructure data verified · Database ID 24219709
Chemical Intermediate
3-(2-chlorophenyl)-N,N,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
CAS 946259-95-6Product ID 590591
| Intermediates | 3-(2-chlorophenyl)-N,N,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946259-95-6 |
| Database ID | 24219709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-N,N,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
3-(2-chlorophenyl)-N,N,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 946259-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946259-95-6
Database ID24219709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24219709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=NN2C(=C1)N(C)C)C3=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 946259-95-63-(2-chlorophenyl)-N,N,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
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