2D Chemical StructureDatabase ID 24219703
No renderable structure data available
SMILES
CCCC1=NC2=C(C=NN2C(=C1)NC)C3=CC=CC=C3Structure data verified · Database ID 24219703
Chemical Intermediate
N-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
CAS 946359-86-0Product ID 590625
| Intermediates | N-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946359-86-0 |
| Database ID | 24219703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
N-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 946359-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946359-86-0
Database ID24219703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24219703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(C=NN2C(=C1)NC)C3=CC=CC=C3
- 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 946359-86-0N-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
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