2D Chemical StructureDatabase ID 46196678
No renderable structure data available
SMILES
CCCN1C(=CC(=N1)C(C)(C)C)NStructure data verified · Database ID 46196678
Chemical Intermediate
5-tert-butyl-2-propylpyrazol-3-amine
CAS 884340-11-8Product ID 552468
| Intermediates | 5-tert-butyl-2-propylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 884340-11-8 |
| Database ID | 46196678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-propylpyrazol-3-amine
5-tert-butyl-2-propylpyrazol-3-amine (CAS 884340-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884340-11-8
Database ID46196678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46196678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=CC(=N1)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 884340-11-85-tert-butyl-2-propylpyrazol-3-amine
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