2D Chemical StructureDatabase ID 21724033
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN(C(=C2)N)CStructure data verified · Database ID 21724033
Chemical Intermediate
2-methyl-5-(4-methylphenyl)pyrazol-3-amine
CAS 126417-86-5Product ID 678975
| Intermediates | 2-methyl-5-(4-methylphenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126417-86-5 |
| Database ID | 21724033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-(4-methylphenyl)pyrazol-3-amine
2-methyl-5-(4-methylphenyl)pyrazol-3-amine (CAS 126417-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126417-86-5
Database ID21724033
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21724033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN(C(=C2)N)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 126417-86-52-methyl-5-(4-methylphenyl)pyrazol-3-amine
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