4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide

Nom 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide Synonymes 4-[(4-Dimethylamino)-1-(4-Fluoro Phenyl)-1-Hydroxybutyl]-3-Hydroxy-Methyl Benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4-Fluorophenyl)-1-Hydroxybutyl]-3-(Hydroxymethyl)-Benzonitrile, Monohydrobromide; 4-[4-(Dimethylamino)-1-(4-Fluorophenyl)-1-HydroxyButyl]-3-(Hydroxymethyl)-Benzon; Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrobromide; 4-[4-(dimethylamino)-1-(4'-fluorophenyl)-1-(hydroxybutyl-3-(hydroxymethyl)) benzonitrile .hydrobromic; 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile hydrobromide Formule moléculaire C20H24BrFN2O2 Poids Moléculaire 423.3192 InChI InChI=1/C20H23FN2O2.BrH/c1-23(2)11-3-10-20(25,17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24;/h4-9,12,24-25H,3,10-11,14H2,1-2H3;1H Numéro de registre CAS 103146-26-5 Structure moléculaire Point de fusion 201-205℃(lit.) Point d'ébullition 561.6°C at 760 mmHg Point d'éclair 293.5°C Les symboles de danger  Xn:; Codes des risques R20/21/22:; Description de sécurité S36/37:;

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