N-(2-cyanoethyl)-4-methoxybenzamide
N-(2-cyanoethyl)-4-methoxybenzamide
Also Known As: 3-(p-Methoxy-benzoylamino)-propionitril|N-(2-cyanoethyl)-4-methoxybenzamide|N-(2-cyanoethyl)-4-methoxy-benzamide
CAS: 22192-85-4
| Molecular Formula | C11H12N2O2 |
|---|---|
| Molecular Weight | 204.08987 g/mol |
| LogP | 1.33868 |
| Topological Polar Surface Area | 62.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 204.08987 |
| Monoisotopic Mass | 204.08987 |
| Heavy Atoms | 15 |
| Complexity | 365.16946 |
Chemical Identifiers
| CAS Number | 22192-85-4 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C(=O)NCCC#N |
Product Overview
N-(2-cyanoethyl)-4-methoxybenzamide (CAS 22192-85-4), with molecular formula C11H12N2O2 and molecular weight 204.08987 g/mol. IUPAC: N-(2-cyanoethyl)-4-methoxybenzamide.
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.
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