2D Chemical StructureDatabase ID 86142025
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=[N+]2[O-])OCCN(C)CStructure data verified · Database ID 86142025
Chemical Intermediate
N,N-dimethyl-2-[1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethoxy]ethanamine
CAS 97143-65-2Product ID 600575
| Intermediates | N,N-dimethyl-2-[1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 97143-65-2 |
| Database ID | 86142025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-[1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethoxy]ethanamine
N,N-dimethyl-2-[1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethoxy]ethanamine (CAS 97143-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97143-65-2
Database ID86142025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86142025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)(C2=CC=CC=[N+]2[O-])OCCN(C)C
- 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 97143-65-2N,N-dimethyl-2-[1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethoxy]ethanamine
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