2D Chemical StructureDatabase ID 68609560
No renderable structure data available
SMILES
C[C@@H](C1=NC(=CC=C1)OC)NStructure data verified · Database ID 68609560
Chemical Intermediate
(1S)-1-(6-methoxypyridin-2-yl)ethanamine
CAS 1213469-14-7Product ID 85328
| Intermediates | (1S)-1-(6-methoxypyridin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213469-14-7 |
| Database ID | 68609560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(6-methoxypyridin-2-yl)ethanamine
(1S)-1-(6-methoxypyridin-2-yl)ethanamine (CAS 1213469-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213469-14-7
Database ID68609560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68609560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NC(=CC=C1)OC)N
- 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 1213469-14-7(1S)-1-(6-methoxypyridin-2-yl)ethanamine
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