| product Name |
(1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr |
| CAS No |
116258-17-4 |
| Synonyms |
(1S,4S)-2-Phenylmethyl-2,5-diazabicyclo(2.2.1)heptane.2HBr; (1S,4S)-2-PHENYLMETHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR; (1S,4S)-2-BENZYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR; (1S,4S)-(+)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE; (1S,4S)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE; (1S,4S)-(+)-2-BENZYL-2,5-DI-AZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE; (1S,4S)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE 98+%; （1S,4S）-2-Benzyl-2,5-diazabicyclo[2.2.1] heptane dihydrobromides; (1S,4S)-(+)-2-BenzylL-2,5-diazabicyclo-(2,2,1)heptane dihydrobromide; (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane; 2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide |
| Molecular Formula |
C11H14BrClN2 |
| Molecular Weight |
289.5993 |
| InChI |
InChI=1/C11H13ClN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H |
| Molecular Structure |
|
| Melting point |
270℃ (dec.) |
| Boiling point |
387.6°C at 760 mmHg |
| Flash point |
188.2°C |
| Vapour Pressur |
1.71E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
