About (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
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(1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
Product Name: (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
Synonyms:19612 (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 RN.: 116258-17-4
EINECS: Add Molecular Weight: 289.5993 Molecular Formula: C11H14BrClN2 Melting Point(℃): 270℃ (dec.) Boiling Point(℃): 387.6°C at 760 mmHg Flash Point(℃): 188.2°C Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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