2D Chemical StructureDatabase ID 25219565
No renderable structure data available
SMILES
CC1=C(C(=NN1CCN(C)C)C)BrStructure data verified · Database ID 25219565
Chemical Intermediate
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine
CAS 1170132-58-7Product ID 60735
| Intermediates | 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170132-58-7 |
| Database ID | 25219565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine (CAS 1170132-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170132-58-7
Database ID25219565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CCN(C)C)C)Br
- 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 1170132-58-72-(4-bromo-3,5-dimethylpyrazol-1-yl)-N,N-dimethylethanamine
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