2D Chemical StructureDatabase ID 102503367
No renderable structure data available
SMILES
CN(C)CCO[C@@H](C1=CC=CC=C1)C2=CC=CC=N2Structure data verified · Database ID 102503367
Chemical Intermediate
N,N-dimethyl-2-[(S)-phenyl(pyridin-2-yl)methoxy]ethanamine
CAS 437999-64-9Product ID 713215
| Intermediates | N,N-dimethyl-2-[(S)-phenyl(pyridin-2-yl)methoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 437999-64-9 |
| Database ID | 102503367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-[(S)-phenyl(pyridin-2-yl)methoxy]ethanamine
N,N-dimethyl-2-[(S)-phenyl(pyridin-2-yl)methoxy]ethanamine (CAS 437999-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437999-64-9
Database ID102503367
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102503367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCO[C@@H](C1=CC=CC=C1)C2=CC=CC=N2
- 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 437999-64-9N,N-dimethyl-2-[(S)-phenyl(pyridin-2-yl)methoxy]ethanamine
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