2D Chemical StructureDatabase ID 290550
No renderable structure data available
SMILES
CC(C)C(=O)NCCC1=CC=CC=C1Structure data verified · Database ID 290550
Chemical Intermediate
2-methyl-N-(2-phenylethyl)propanamide
CAS 71022-62-3Product ID 498314
| Intermediates | 2-methyl-N-(2-phenylethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 71022-62-3 |
| Database ID | 290550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(2-phenylethyl)propanamide
2-methyl-N-(2-phenylethyl)propanamide (CAS 71022-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71022-62-3
Database ID290550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 290550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NCCC1=CC=CC=C1
- 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 71022-62-32-methyl-N-(2-phenylethyl)propanamide
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