Flualamide
N-[2-(diethylamino)ethyl]-2-prop-2-enoxy-4-(trifluoromethyl)benzamide
Also Known As: Flualamide|Flualamida|Flualamidum|Flualamid|Flualamide [INN:DCF]|Flualamidum [INN-Latin]|Flualamida [INN-Spanish]|N-l-benzoyl lysine|FLUALAMIDE [INN]|Flualamide [DCF:INN]|Flualamidum (INN-Latin)|305CE|Flualamida (INN-Spanish)|2,3,5,6-tetrachlorobenzene-1-thiol|2-(Allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-p-toluamide|4-Trifluoromethyl allyloxy-2 N-(beta-diethylamino-ethyl)benzamide [French]|N-(2-(Diethylamino)ethyl)-2-(2-propenyloxy)-4-(trifluoromethyl)benzamide|N-[2-(diethylamino)ethyl]-2-prop-2-enoxy-4-(trifluoromethyl)benzamide|4-Trifluoromethyl allyloxy-2 N-(beta-diethylamino-ethyl)benzamide|Benzamide, N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)-4-(trifluoromethyl)-|2-(allyloxy)-n-(2-(diethylamino)ethyl)-a,a,a-trifluoro-p-toluamide|p-Toluamide, 2-(allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-|2-(ALLYLOXY)-N-(2-(DIETHYLAMINO)ETHYL)-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLUAMIDE|2-(Allyloxy)-N-[2-(diethylamino)ethyl]-4-trifluoromethylbenzamide|N-(2-diethylaminoethyl)-2-prop-2-enoxy-4-(trifluoromethyl)benzamide|2-(Allyloxy)-N-[2-(diethylamino)ethyl]-4-(trifluoromethyl)benzami de|Benzamide, N-[2-(diethylamino)ethyl]-2-(2-propenyloxy)-4-(trifluoromethyl)-|N-[2-(DIETHYLAMINO)ETHYL]-2-(PROP-2-EN-1-YLOXY)-4-(TRIFLUOROMETHYL)BENZAMIDE|N-[2-(Diethylamino)ethyl]-2-[(prop-2-en-1-yl)oxy]-4-(trifluoromethyl)benzamide|p-Toluamide, 2-(allyloxy)-N-[2-(diethylamino)ethyl]-.alpha.,.alpha.,.alpha.-trifluoro-
| Molecular Formula | C17H23F3N2O2 |
|---|---|
| Molecular Weight | 344.17117 g/mol |
| LogP | 3.34 |
| Topological Polar Surface Area | 41.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 344.17117 |
| Heavy Atoms | 24 |
| Complexity | 555.3 |
Chemical Identifiers
| CAS Number | 5107-49-3 |
|---|---|
| SMILES | CCN(CC)CCNC(=O)C1=C(C=C(C=C1)C(F)(F)F)OCC=C |
Product Overview
Flualamide (CAS 5107-49-3), with molecular formula C17H23F3N2O2 and molecular weight 344.17117 g/mol. IUPAC: N-[2-(diethylamino)ethyl]-2-prop-2-enoxy-4-(trifluoromethyl)benzamide.
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