2D Chemical StructureDatabase ID 43382484
No renderable structure data available
SMILES
CCN(CC(C)C)C(=O)CN1C(=C(C(=N1)C)N)CStructure data verified · Database ID 43382484
Chemical Intermediate
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide
CAS 1155135-01-5Product ID 54701
| Intermediates | 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155135-01-5 |
| Database ID | 43382484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide (CAS 1155135-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155135-01-5
Database ID43382484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43382484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC(C)C)C(=O)CN1C(=C(C(=N1)C)N)C
- 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 1155135-01-52-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide
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