![4-[(2-chlorobenzyl)oxy]-N-(prop-2-en-1-yl)benzamide structure](/static/products/892/892684-41-2.png)
4-[(2-chlorobenzyl)oxy]-N-(prop-2-en-1-yl)benzamide
4-[(2-chlorophenyl)methoxy]-N-prop-2-enylbenzamide
Also Known As: 4-[(2-chlorobenzyl)oxy]-N-(prop-2-en-1-yl)benzamide|4-[(2-chlorophenyl)methoxy]-N-prop-2-enylbenzamide
CAS: 892684-41-2
| Molecular Formula | C17H16ClNO2 |
|---|---|
| Molecular Weight | 301.08694 g/mol |
| LogP | 3.8348 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 301.08694 |
| Monoisotopic Mass | 301.08694 |
| Heavy Atoms | 21 |
| Complexity | 622.94214 |
Chemical Identifiers
| CAS Number | 892684-41-2 |
|---|---|
| SMILES | C=CCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl |
Product Overview
4-[(2-chlorobenzyl)oxy]-N-(prop-2-en-1-yl)benzamide (CAS 892684-41-2), with molecular formula C17H16ClNO2 and molecular weight 301.08694 g/mol. IUPAC: 4-[(2-chlorophenyl)methoxy]-N-prop-2-enylbenzamide.
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 →
4-[(2-chlorobenzyl)oxy]-N-(prop-2-en-1-yl)benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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