2D Chemical StructureDatabase ID 45074809
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N.[Cl-]Structure data verified · Database ID 45074809
Chemical Intermediate
2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide;chloride
CAS 247571-79-5Product ID 353143
| Intermediates | 2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 247571-79-5 |
| Database ID | 45074809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide;chloride
2-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide;chloride (CAS 247571-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247571-79-5
Database ID45074809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45074809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N.[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 247571-79-52-(4-aminopyridin-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide;chloride
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