2D Chemical StructureDatabase ID 61733359
No renderable structure data available
SMILES
CCC(CC)N1C(=C(C=N1)Br)NStructure data verified · Database ID 61733359
Chemical Intermediate
4-bromo-2-pentan-3-ylpyrazol-3-amine
CAS 1247795-11-4Product ID 107331
| Intermediates | 4-bromo-2-pentan-3-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247795-11-4 |
| Database ID | 61733359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-pentan-3-ylpyrazol-3-amine
4-bromo-2-pentan-3-ylpyrazol-3-amine (CAS 1247795-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247795-11-4
Database ID61733359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61733359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N1C(=C(C=N1)Br)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 1247795-11-44-bromo-2-pentan-3-ylpyrazol-3-amine
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