2D Chemical StructureDatabase ID 12002588
No renderable structure data available
SMILES
CC(=O)C1=CC(=NC=C1)NCC2=CC=C(C=C2)OCStructure data verified · Database ID 12002588
Chemical Intermediate
1-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]ethanone
CAS 916765-80-5Product ID 574159
| Intermediates | 1-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 916765-80-5 |
| Database ID | 12002588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]ethanone
1-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]ethanone (CAS 916765-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916765-80-5
Database ID12002588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12002588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=NC=C1)NCC2=CC=C(C=C2)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 916765-80-51-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]ethanone
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