2D Chemical StructureDatabase ID 163321657
No renderable structure data available
SMILES
CCCC1=C(C(=O)N(C(=C1)C)OC(=O)C)CNStructure data verified · Database ID 163321657
Chemical Intermediate
[3-(aminomethyl)-6-methyl-2-oxo-4-propylpyridin-1-yl] acetate
CAS 1987070-48-3Product ID 731029
| Intermediates | [3-(aminomethyl)-6-methyl-2-oxo-4-propylpyridin-1-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1987070-48-3 |
| Database ID | 163321657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(aminomethyl)-6-methyl-2-oxo-4-propylpyridin-1-yl] acetate
[3-(aminomethyl)-6-methyl-2-oxo-4-propylpyridin-1-yl] acetate (CAS 1987070-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1987070-48-3
Database ID163321657
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163321657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=O)N(C(=C1)C)OC(=O)C)CN
- 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 1987070-48-3[3-(aminomethyl)-6-methyl-2-oxo-4-propylpyridin-1-yl] acetate
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