2D Chemical StructureDatabase ID 62103643
No renderable structure data available
SMILES
CCC(C)CN1C=C(C(=N1)N)BrStructure data verified · Database ID 62103643
Chemical Intermediate
4-bromo-1-(2-methylbutyl)pyrazol-3-amine
CAS 1250719-87-9Product ID 111630
| Intermediates | 4-bromo-1-(2-methylbutyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250719-87-9 |
| Database ID | 62103643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-(2-methylbutyl)pyrazol-3-amine
4-bromo-1-(2-methylbutyl)pyrazol-3-amine (CAS 1250719-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250719-87-9
Database ID62103643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62103643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CN1C=C(C(=N1)N)Br
- 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 1250719-87-94-bromo-1-(2-methylbutyl)pyrazol-3-amine
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