2D Chemical StructureDatabase ID 5076730
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC(=O)CCC2=CC=CC=C2Structure data verified · Database ID 5076730
Chemical Intermediate
N-(6-methylpyridin-2-yl)-3-phenylpropanamide
CAS 331435-88-2Product ID 384453
| Intermediates | N-(6-methylpyridin-2-yl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331435-88-2 |
| Database ID | 5076730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methylpyridin-2-yl)-3-phenylpropanamide
N-(6-methylpyridin-2-yl)-3-phenylpropanamide (CAS 331435-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331435-88-2
Database ID5076730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5076730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC(=O)CCC2=CC=CC=C2
- 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 331435-88-2N-(6-methylpyridin-2-yl)-3-phenylpropanamide
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