2D Chemical StructureDatabase ID 23006103
No renderable structure data available
SMILES
CNCCN1C=C(C=N1)BrStructure data verified · Database ID 23006103
Chemical Intermediate
2-(4-bromopyrazol-1-yl)-N-methylethanamine
CAS 1007517-39-6Product ID 5034
| Intermediates | 2-(4-bromopyrazol-1-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007517-39-6 |
| Database ID | 23006103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromopyrazol-1-yl)-N-methylethanamine
2-(4-bromopyrazol-1-yl)-N-methylethanamine (CAS 1007517-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007517-39-6
Database ID23006103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCN1C=C(C=N1)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 1007517-39-62-(4-bromopyrazol-1-yl)-N-methylethanamine
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