![N-[(1S)-1-phenylpropyl]acetamide structure](/static/products/203/20306-86-9.png)
N-[(1S)-1-phenylpropyl]acetamide
N-[(1S)-1-phenylpropyl]acetamide
Also Known As: (s)-n-acetyl-1-phenylpropylamine|N-[(1S)-1-phenylpropyl]acetamide|N-[(S)-alpha-Ethylbenzyl]acetamide|(-)-N-[(S)-alpha-Ethylbenzyl]acetamide|(S)-alpha-Ethyl-N-acetylbenzenemethaneamine
CAS: 20306-86-9
| Molecular Formula | C11H15NO |
|---|---|
| Molecular Weight | 177.11537 g/mol |
| LogP | 2.2738 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 177.11537 |
| Monoisotopic Mass | 177.11537 |
| Heavy Atoms | 13 |
| Complexity | 268.6786 |
Chemical Identifiers
| CAS Number | 20306-86-9 |
|---|---|
| SMILES | CC[C@@H](C1=CC=CC=C1)NC(=O)C |
Product Overview
N-[(1S)-1-phenylpropyl]acetamide (CAS 20306-86-9), with molecular formula C11H15NO and molecular weight 177.11537 g/mol. IUPAC: N-[(1S)-1-phenylpropyl]acetamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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