2D Chemical StructureDatabase ID 53407550
No renderable structure data available
SMILES
COC1=NC=C(C=C1)CCNStructure data verified · Database ID 53407550
Chemical Intermediate
2-(6-methoxypyridin-3-yl)ethanamine
CAS 154403-89-1Product ID 226327
| Intermediates | 2-(6-methoxypyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 154403-89-1 |
| Database ID | 53407550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxypyridin-3-yl)ethanamine
2-(6-methoxypyridin-3-yl)ethanamine (CAS 154403-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154403-89-1
Database ID53407550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)CCN
- 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 154403-89-12-(6-methoxypyridin-3-yl)ethanamine
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