2D Chemical StructureDatabase ID 53408333
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2OCStructure data verified · Database ID 53408333
Chemical Intermediate
5-tert-butyl-2-(2-methoxyphenyl)pyrazol-3-amine
CAS 862368-61-4Product ID 539534
| Intermediates | 5-tert-butyl-2-(2-methoxyphenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862368-61-4 |
| Database ID | 53408333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-(2-methoxyphenyl)pyrazol-3-amine
5-tert-butyl-2-(2-methoxyphenyl)pyrazol-3-amine (CAS 862368-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862368-61-4
Database ID53408333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2OC
- 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 862368-61-45-tert-butyl-2-(2-methoxyphenyl)pyrazol-3-amine
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