2D Chemical StructureDatabase ID 71302215
No renderable structure data available
SMILES
CNCCOC1=NC=CC(=C1)ClStructure data verified · Database ID 71302215
Chemical Intermediate
2-(4-chloropyridin-2-yl)oxy-N-methylethanamine
CAS 1346708-17-5Product ID 156333
| Intermediates | 2-(4-chloropyridin-2-yl)oxy-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346708-17-5 |
| Database ID | 71302215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloropyridin-2-yl)oxy-N-methylethanamine
2-(4-chloropyridin-2-yl)oxy-N-methylethanamine (CAS 1346708-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346708-17-5
Database ID71302215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71302215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=NC=CC(=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 1346708-17-52-(4-chloropyridin-2-yl)oxy-N-methylethanamine
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