Produkt-Name |
(S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine |
Englischer Name |
(S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine; 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 |
Molekulare Formel |
C13H17NO |
Molecular Weight |
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 |
CAS Registry Number |
196597-81-6 |
Molecular Structure |
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Dichte |
1.13g/cm3 |
Siedepunkt |
329.637°C at 760 mmHg |
Brechungsindex |
1.587 |
Flammpunkt |
156.769°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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