116258-17-4 (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr (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
CAS Number：116258-17-4
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
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