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   ChemNet > CAS > 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

Nom (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
Nom anglais (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
Formule moléculaire C11H14BrClN2
Poids Moléculaire 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
Numéro de registre CAS 116258-17-4
Structure moléculaire 116258-17-4 (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane.2HBr
Point de fusion 270℃ (dec.)
Point d'ébullition 387.6°C at 760 mmHg
Point d'éclair 188.2°C
Pression de vapeur 1.71E-06mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
Chemicals Suppliers(3):
1SANOCHEMIA
2Eburon Organics NV
3Eburon Organics Intl. USA
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