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59-96-1 phenoxybenzamine

Nom phenoxybenzamine
Nom anglais phenoxybenzamine; Phenoxybenzamine [INN:BAN]; 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane; 4-12-00-02204 (Beilstein Handbook Reference); A 688; BRN 2129697; Bensylyt; Benzyl(2-chloroethyl)-(1-methyl-2-phenoxyethyl)amine; CCRIS 505; Dibenylene; Dibenyline; Dibenzyran; Fenossibenzamina; Fenossibenzamina [DCIT]; Fenoxibenzamina; Fenoxibenzamina [INN-Spanish]; HSDB 4005; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine; N-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine; NSC 37448; Phenoxybenzaminum; Phenoxybenzaminum [INN-Latin]; UNII-0TTZ664R7Z; Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-; Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-; N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine
Formule moléculaire C18H22ClNO
Poids Moléculaire 303.8264
InChI InChI=1/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3
Numéro de registre CAS 59-96-1
EINECS 200-446-8
Structure moléculaire 59-96-1 phenoxybenzamine
Densité 1.102g/cm3
Point d'ébullition 381.5°C at 760 mmHg
Indice de réfraction 1.559
Point d'éclair 184.5°C
Pression de vapeur 5.07E-06mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité