2D Chemical StructureDatabase ID 24707748
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C=C(C=N2)CN)BrStructure data verified · Database ID 24707748
Chemical Intermediate
[1-(4-bromophenyl)pyrazol-4-yl]methanamine
CAS 1134703-49-3Product ID 47589
| Intermediates | [1-(4-bromophenyl)pyrazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134703-49-3 |
| Database ID | 24707748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-bromophenyl)pyrazol-4-yl]methanamine
[1-(4-bromophenyl)pyrazol-4-yl]methanamine (CAS 1134703-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134703-49-3
Database ID24707748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24707748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C=C(C=N2)CN)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 1134703-49-3[1-(4-bromophenyl)pyrazol-4-yl]methanamine
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