Chemindex > 59-96-1
NL â–¼
phenoxybenzamine |
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| Naam product | phenoxybenzamine |
| Engelse naam | 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 |
| MF | C18H22ClNO |
| Molecuulgewicht | 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-nummer | 59-96-1 |
| EINECS | 200-446-8 |
| Moleculaire Structuur |  |
| Dichtheid | 1.102g/cm3 |
| Kookpunt | 381.5°C at 760 mmHg |
| Brekingsindex | 1.559 |
| Vlampunt | 184.5°C |
| Dampdruk | 5.07E-06mmHg at 25°C |
| MSDS | |
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