2D Chemical StructureDatabase ID 61034625
No renderable structure data available
SMILES
CN(CCOC)CC1=CN=C(C=C1)ClStructure data verified · Database ID 61034625
Chemical Intermediate
N-[(6-chloropyridin-3-yl)methyl]-2-methoxy-N-methylethanamine
CAS 764715-26-6Product ID 513073
| Intermediates | N-[(6-chloropyridin-3-yl)methyl]-2-methoxy-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 764715-26-6 |
| Database ID | 61034625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-chloropyridin-3-yl)methyl]-2-methoxy-N-methylethanamine
N-[(6-chloropyridin-3-yl)methyl]-2-methoxy-N-methylethanamine (CAS 764715-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number764715-26-6
Database ID61034625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61034625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCOC)CC1=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 764715-26-6N-[(6-chloropyridin-3-yl)methyl]-2-methoxy-N-methylethanamine
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