endo-N-Benzyl-endo-3-aminotropane

Nom endo-N-Benzyl-endo-3-aminotropane Synonymes endo- N-benzyl-endo-3-aminotropane; N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Formule moléculaire C15H22N2 Poids Moléculaire 230.3486 InChI InChI=1/C15H22N2/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12/h2-6,13-16H,7-11H2,1H3 Numéro de registre CAS 101353-61-1 Structure moléculaire Densité 1.06g/cm3 Point d'ébullition 334.5°C at 760 mmHg Indice de réfraction 1.578 Point d'éclair 129.3°C

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