Produkt-Name |
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chinolin-9-amin |
Synonyme |
; 1H-Cyclopenta[b]chinolin-9-amin, 2,3,5,6,7,8-hexahydro-; 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]chinolin-9-amin; 9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chinolin |
Englischer Name |
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 1H-Cyclopenta[b]quinolin-9-amine, 2,3,5,6,7,8-hexahydro-; 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine; 9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline |
Molekulare Formel |
C12H16N2 |
Molecular Weight |
188.2688 |
InChI |
InChI=1/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14) |
CAS Registry Number |
62732-44-9 |
Molecular Structure |
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Dichte |
1.17g/cm3 |
Siedepunkt |
367.969°C at 760 mmHg |
Brechungsindex |
1.634 |
Flammpunkt |
203.991°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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