ChemNet > CAS > 59-96-1 phenoxybenzamine
59-96-1 phenoxybenzamine
| Nome do produto |
phenoxybenzamine |
| Nome em inglês |
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 |
| Fórmula molecular |
C18H22ClNO |
| Peso Molecular |
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 |
| CAS Registry Number |
59-96-1 |
| EINECS |
200-446-8 |
| Estrutura Molecular |
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| Densidade |
1.102g/cm3 |
| Ponto de ebulição |
381.5°C at 760 mmHg |
| índice de refração |
1.559 |
| O ponto de inflamação |
184.5°C |
| Pressão de vapor |
5.07E-06mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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