2D Chemical StructureDatabase ID 60779850
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=NN1C(C)C)NStructure data verified · Database ID 60779850
Chemical Intermediate
2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
CAS 1498867-84-7Product ID 215289
| Intermediates | 2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498867-84-7 |
| Database ID | 60779850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide (CAS 1498867-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498867-84-7
Database ID60779850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60779850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC=NN1C(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 1498867-84-72-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
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