2D Chemical StructureDatabase ID 657722
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NCStructure data verified · Database ID 657722
Chemical Intermediate
2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
CAS 73029-69-3Product ID 503831
| Intermediates | 2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73029-69-3 |
| Database ID | 657722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine (CAS 73029-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73029-69-3
Database ID657722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC
- 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 73029-69-32-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
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