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(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:

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:

Risk Codes:

Details

Safety Description:

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

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