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116258-17-4 (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr |
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| Chemical Name | (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr |
| 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 |
| InChl | 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 |
| CAS Registry Number | 116258-17-4 |
| 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 |
| MSDS | |
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