2D Chemical StructureDatabase ID 79405293
No renderable structure data available
SMILES
CCCC1=C(N(N=C1C(C)(C)C)C)NStructure data verified · Database ID 79405293
Chemical Intermediate
5-tert-butyl-2-methyl-4-propylpyrazol-3-amine
CAS 1514826-01-7Product ID 219810
| Intermediates | 5-tert-butyl-2-methyl-4-propylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514826-01-7 |
| Database ID | 79405293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-methyl-4-propylpyrazol-3-amine
5-tert-butyl-2-methyl-4-propylpyrazol-3-amine (CAS 1514826-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514826-01-7
Database ID79405293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79405293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(N(N=C1C(C)(C)C)C)N
- 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 1514826-01-75-tert-butyl-2-methyl-4-propylpyrazol-3-amine
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