2D Chemical StructureDatabase ID 7019313
No renderable structure data available
SMILES
C1=C(C=NN1CCN)BrStructure data verified · Database ID 7019313
Chemical Intermediate
2-(4-bromopyrazol-1-yl)ethanamine
CAS 710944-68-6Product ID 498548
| Intermediates | 2-(4-bromopyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 710944-68-6 |
| Database ID | 7019313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromopyrazol-1-yl)ethanamine
2-(4-bromopyrazol-1-yl)ethanamine (CAS 710944-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710944-68-6
Database ID7019313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NN1CCN)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 710944-68-62-(4-bromopyrazol-1-yl)ethanamine
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