2D Chemical StructureDatabase ID 43663205
No renderable structure data available
SMILES
CN1C(=CC=N1)CNC2=CC(=CC=C2)BrStructure data verified · Database ID 43663205
Chemical Intermediate
3-bromo-N-[(2-methylpyrazol-3-yl)methyl]aniline
CAS 1156714-01-0Product ID 55681
| Intermediates | 3-bromo-N-[(2-methylpyrazol-3-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156714-01-0 |
| Database ID | 43663205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-[(2-methylpyrazol-3-yl)methyl]aniline
3-bromo-N-[(2-methylpyrazol-3-yl)methyl]aniline (CAS 1156714-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156714-01-0
Database ID43663205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)CNC2=CC(=CC=C2)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 1156714-01-03-bromo-N-[(2-methylpyrazol-3-yl)methyl]aniline
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