2D Chemical StructureDatabase ID 8741343
No renderable structure data available
SMILES
CCCC1=NC2=C(C=NN2C(=C1)NCCC)C3=CC=CC=C3Structure data verified · Database ID 8741343
Chemical Intermediate
3-phenyl-N,5-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
CAS 890628-39-4Product ID 558558
| Intermediates | 3-phenyl-N,5-dipropylpyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 890628-39-4 |
| Database ID | 8741343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N,5-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
3-phenyl-N,5-dipropylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 890628-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890628-39-4
Database ID8741343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8741343
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)NCCC)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 890628-39-43-phenyl-N,5-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
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