2D Chemical StructureDatabase ID 7019289
No renderable structure data available
SMILES
CC1=C(C(=NN1CC2=CC(=CC=C2)N)C)BrStructure data verified · Database ID 7019289
Chemical Intermediate
3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]aniline
CAS 956440-87-2Product ID 597619
| Intermediates | 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 956440-87-2 |
| Database ID | 7019289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]aniline
3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]aniline (CAS 956440-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956440-87-2
Database ID7019289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CC2=CC(=CC=C2)N)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 956440-87-23-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]aniline
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