2D Chemical StructureDatabase ID 122705866
No renderable structure data available
SMILES
COC1=NC=CC(=C1)CCN.BrStructure data verified · Database ID 122705866
Chemical Intermediate
2-(2-methoxypyridin-4-yl)ethanamine;hydrobromide
CAS 930089-71-7Product ID 582472
| Intermediates | 2-(2-methoxypyridin-4-yl)ethanamine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 930089-71-7 |
| Database ID | 122705866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxypyridin-4-yl)ethanamine;hydrobromide
2-(2-methoxypyridin-4-yl)ethanamine;hydrobromide (CAS 930089-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930089-71-7
Database ID122705866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122705866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CC(=C1)CCN.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 930089-71-72-(2-methoxypyridin-4-yl)ethanamine;hydrobromide
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