2D Chemical StructureDatabase ID 16449983
No renderable structure data available
SMILES
CCC(C)NC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)C)CStructure data verified · Database ID 16449983
Chemical Intermediate
N-butan-2-yl-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CAS 890612-66-5Product ID 558534
| Intermediates | N-butan-2-yl-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 890612-66-5 |
| Database ID | 16449983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
N-butan-2-yl-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 890612-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890612-66-5
Database ID16449983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16449983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)C)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 890612-66-5N-butan-2-yl-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
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