2D Chemical StructureDatabase ID 104853743
No renderable structure data available
SMILES
CN(C)CCOC1=CN=C(C=C1)BrStructure data verified · Database ID 104853743
Chemical Intermediate
2-(6-bromopyridin-3-yl)oxy-N,N-dimethylethanamine
CAS 1692321-71-3Product ID 725858
| Intermediates | 2-(6-bromopyridin-3-yl)oxy-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692321-71-3 |
| Database ID | 104853743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromopyridin-3-yl)oxy-N,N-dimethylethanamine
2-(6-bromopyridin-3-yl)oxy-N,N-dimethylethanamine (CAS 1692321-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692321-71-3
Database ID104853743
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104853743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CN=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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CAS 1692321-71-32-(6-bromopyridin-3-yl)oxy-N,N-dimethylethanamine
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