N-(1-Phenylethyl)propanamide
N-(1-phenylethyl)propanamide
Also Known As: N-(1-Phenylethyl)propanamide|N-(phenylethyl)propanamide|Propanamide, N-(1-phenylethyl)-|KS-00003XGZ|N-(1-Phenylethyl)propanamide #|J1.710.674K
CAS: 6937-72-0
| Molecular Formula | C11H15NO |
|---|---|
| Molecular Weight | 177.11537 g/mol |
| LogP | 1.9 |
| 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 | 161.0 |
Chemical Identifiers
| CAS Number | 6937-72-0 |
|---|---|
| SMILES | CCC(=O)NC(C)C1=CC=CC=C1 |
| InChIKey | QWPVLMCETGYBKC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Heterocyclic Building Blocks (18 patents)
Organic Building Blocks (2 patents)
Pharmaceutical Intermediates (10 patents)
Product Overview
N-(1-Phenylethyl)propanamide (CAS 6937-72-0), with molecular formula C11H15NO and molecular weight 177.11537 g/mol. IUPAC: N-(1-phenylethyl)propanamide.
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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