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

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116258-17-4 (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
Nome do produto	(1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
Nome em inglês	(1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr;(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
Fórmula molecular	C₁₁H₁₄BrClN₂
Peso Molecular	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
CAS Registry Number	116258-17-4
Estrutura Molecular
Ponto de fusão	270℃ (dec.)
Ponto de ebulição	387.6°C at 760 mmHg
O ponto de inflamação	188.2°C
Pressão de vapor	1.71E-06mmHg at 25°C
MSDS	Material Safety Data Sheet

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