2D Chemical StructureDatabase ID 43115676
No renderable structure data available
SMILES
CCCC(C)C1=CC(=NN1)NStructure data verified · Database ID 43115676
Chemical Intermediate
5-pentan-2-yl-1H-pyrazol-3-amine
CAS 1186843-92-4Product ID 70754
| Intermediates | 5-pentan-2-yl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186843-92-4 |
| Database ID | 43115676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-pentan-2-yl-1H-pyrazol-3-amine
5-pentan-2-yl-1H-pyrazol-3-amine (CAS 1186843-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186843-92-4
Database ID43115676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43115676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C1=CC(=NN1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1186843-92-45-pentan-2-yl-1H-pyrazol-3-amine
Complete inquiry