(S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine

Nome del prodotto (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine Sinonimi 2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]fur-8-yl]ethanamin; 2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl) ethylamine Formula molecolare C13H17NO Peso Molecolare 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/t10-/m0/s1 Numero CAS 196597-81-6 Struttura molecolare Densità 1.13g/cm3 Punto di ebollizione 329.637°C at 760 mmHg  Indice di rifrazione 1.587  Punto d'infiammabilità 156.769°C

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