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5107-49-3 flualamide

Nom flualamide
Nom anglais flualamide;Flualamide [INN:DCF]; 2-(Allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-p-toluamide; 305CE; 4-Trifluoromethyl allyloxy-2 N-(beta-diethylamino-ethyl)benzamide; 4-Trifluoromethyl allyloxy-2 N-(beta-diethylamino-ethyl)benzamide [French]; BRN 2951477; Benzamide, N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)-4-(trifluoromethyl)-; Flualamida; Flualamida [INN-Spanish]; Flualamide; Flualamidum; Flualamidum [INN-Latin]; N-(2-(Diethylamino)ethyl)-2-(2-propenyloxy)-4-(trifluoromethyl)benzamide; UNII-57F7CWY79K; p-Toluamide, 2-(allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-; N-[2-(diethylamino)ethyl]-2-(prop-2-en-1-yloxy)-4-(trifluoromethyl)benzamide
Formule moléculaire C17H23F3N2O2
Poids Moléculaire 344.3719
InChI InChI=1/C17H23F3N2O2/c1-4-11-24-15-12-13(17(18,19)20)7-8-14(15)16(23)21-9-10-22(5-2)6-3/h4,7-8,12H,1,5-6,9-11H2,2-3H3,(H,21,23)
Numéro de registre CAS 5107-49-3
Structure moléculaire 5107-49-3 flualamide
Densité 1.128g/cm3
Point d'ébullition 414.2°C at 760 mmHg
Indice de réfraction 1.484
Point d'éclair 204.3°C
Pression de vapeur 4.53E-07mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité