2D Chemical StructureDatabase ID 44340927
No renderable structure data available
SMILES
CN(C)CCOC1=CN=C(C=C1)ClStructure data verified · Database ID 44340927
Chemical Intermediate
2-(6-chloropyridin-3-yl)oxy-N,N-dimethylethanamine
CAS 850408-72-9Product ID 532409
| Intermediates | 2-(6-chloropyridin-3-yl)oxy-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850408-72-9 |
| Database ID | 44340927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridin-3-yl)oxy-N,N-dimethylethanamine
2-(6-chloropyridin-3-yl)oxy-N,N-dimethylethanamine (CAS 850408-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850408-72-9
Database ID44340927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44340927
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)Cl
- 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 850408-72-92-(6-chloropyridin-3-yl)oxy-N,N-dimethylethanamine
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