2D Chemical StructureDatabase ID 58181365
No renderable structure data available
SMILES
CCN(C)C1=NC=C(C=C1)BrStructure data verified · Database ID 58181365
Chemical Intermediate
5-bromo-N-ethyl-N-methylpyridin-2-amine
CAS 1197294-56-6Product ID 76586
| Intermediates | 5-bromo-N-ethyl-N-methylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197294-56-6 |
| Database ID | 58181365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-ethyl-N-methylpyridin-2-amine
5-bromo-N-ethyl-N-methylpyridin-2-amine (CAS 1197294-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197294-56-6
Database ID58181365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58181365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C1=NC=C(C=C1)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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