2D Chemical StructureDatabase ID 60783250
No renderable structure data available
SMILES
CC(C(=O)N(C)C)N1C=CC(=N1)NStructure data verified · Database ID 60783250
Chemical Intermediate
2-(3-aminopyrazol-1-yl)-N,N-dimethylpropanamide
CAS 1183575-41-8Product ID 67851
| Intermediates | 2-(3-aminopyrazol-1-yl)-N,N-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183575-41-8 |
| Database ID | 60783250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopyrazol-1-yl)-N,N-dimethylpropanamide
2-(3-aminopyrazol-1-yl)-N,N-dimethylpropanamide (CAS 1183575-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183575-41-8
Database ID60783250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60783250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N(C)C)N1C=CC(=N1)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 1183575-41-82-(3-aminopyrazol-1-yl)-N,N-dimethylpropanamide
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