2D Chemical StructureDatabase ID 75480769
No renderable structure data available
SMILES
CN(C)/C=C/C1=CC(=NC=C1OCOC)ClStructure data verified · Database ID 75480769
Chemical Intermediate
(E)-2-[2-chloro-5-(methoxymethoxy)pyridin-4-yl]-N,N-dimethylethenamine
CAS 1461726-96-4Product ID 208444
| Intermediates | (E)-2-[2-chloro-5-(methoxymethoxy)pyridin-4-yl]-N,N-dimethylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461726-96-4 |
| Database ID | 75480769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-[2-chloro-5-(methoxymethoxy)pyridin-4-yl]-N,N-dimethylethenamine
(E)-2-[2-chloro-5-(methoxymethoxy)pyridin-4-yl]-N,N-dimethylethenamine (CAS 1461726-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461726-96-4
Database ID75480769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75480769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C1=CC(=NC=C1OCOC)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 1461726-96-4(E)-2-[2-chloro-5-(methoxymethoxy)pyridin-4-yl]-N,N-dimethylethenamine
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