2D Chemical StructureDatabase ID 82063238
No renderable structure data available
SMILES
CC1=C(C(=O)C=CN1CCN)OCStructure data verified · Database ID 82063238
Chemical Intermediate
1-(2-aminoethyl)-3-methoxy-2-methylpyridin-4-one
CAS 1216157-66-2Product ID 88188
| Intermediates | 1-(2-aminoethyl)-3-methoxy-2-methylpyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216157-66-2 |
| Database ID | 82063238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminoethyl)-3-methoxy-2-methylpyridin-4-one
1-(2-aminoethyl)-3-methoxy-2-methylpyridin-4-one (CAS 1216157-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216157-66-2
Database ID82063238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82063238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C=CN1CCN)OC
- 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 1216157-66-21-(2-aminoethyl)-3-methoxy-2-methylpyridin-4-one
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