2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine

Nom 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine Synonymes 2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine Formule moléculaire C13H17NO Poids Moléculaire 203.2802 InChI InChI=1/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2 Numéro de registre CAS 448964-37-2 Structure moléculaire Densité 1.13g/cm3 Point d'ébullition 329.637°C at 760 mmHg Indice de réfraction 1.587 Point d'éclair 156.769°C

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