2D Chemical StructureDatabase ID 737200
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)C(C)(C)CStructure data verified · Database ID 737200
Chemical Intermediate
2-tert-butyl-5-methylpyrazol-3-amine
CAS 141459-53-2Product ID 681382
| Intermediates | 2-tert-butyl-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 141459-53-2 |
| Database ID | 737200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-5-methylpyrazol-3-amine
2-tert-butyl-5-methylpyrazol-3-amine (CAS 141459-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141459-53-2
Database ID737200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N)C(C)(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 141459-53-22-tert-butyl-5-methylpyrazol-3-amine
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