Produkt-Name |
(S)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isochinolin |
Synonyme |
(S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isochinolin; (1S)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisochinolin |
Englischer Name |
(S)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline;(S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline; (1S)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
Molekulare Formel |
C17H23NO |
Molecular Weight |
257.3706 |
InChI |
InChI=1/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m0/s1 |
CAS Registry Number |
30356-07-1 |
EINECS |
250-144-5 |
Molecular Structure |
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Dichte |
1.07g/cm3 |
Siedepunkt |
394.8°C at 760 mmHg |
Brechungsindex |
1.567 |
Flammpunkt |
165.6°C |
Dampfdruck |
1.93E-06mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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