ChemNet > CAS > 59-96-1 phenoxybenzamine
59-96-1 phenoxybenzamine
| product Name |
phenoxybenzamine |
| CAS No |
59-96-1 |
| Synonyms |
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 |
| Molecular Formula |
C18H22ClNO |
| Molecular Weight |
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 |
| EINECS |
200-446-8 |
| Molecular Structure |
|
| Density |
1.102g/cm3 |
| Boiling point |
381.5°C at 760 mmHg |
| Refractive index |
1.559 |
| Flash point |
184.5°C |
| Vapour Pressur |
5.07E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
