2D Chemical StructureDatabase ID 2044926
No renderable structure data available
SMILES
CCCCNC1=CC(=NC2=C(C(=NN12)C)C3=CC=CC=C3)CStructure data verified · Database ID 2044926
Chemical Intermediate
N-butyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CAS 850899-66-0Product ID 532745
| Intermediates | N-butyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850899-66-0 |
| Database ID | 2044926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
N-butyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 850899-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850899-66-0
Database ID2044926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2044926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=CC(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C
- 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 850899-66-0N-butyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
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