2D Chemical StructureDatabase ID 68209711
No renderable structure data available
SMILES
CNCC1=NC(=C(C=C1)Br)OCStructure data verified · Database ID 68209711
Chemical Intermediate
1-(5-bromo-6-methoxypyridin-2-yl)-N-methylmethanamine
CAS 1346819-00-8Product ID 156435
| Intermediates | 1-(5-bromo-6-methoxypyridin-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346819-00-8 |
| Database ID | 68209711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-6-methoxypyridin-2-yl)-N-methylmethanamine
1-(5-bromo-6-methoxypyridin-2-yl)-N-methylmethanamine (CAS 1346819-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346819-00-8
Database ID68209711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68209711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC(=C(C=C1)Br)OC
- 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 1346819-00-81-(5-bromo-6-methoxypyridin-2-yl)-N-methylmethanamine
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