| Produkt-Name |
DL-Laudanosin |
| Synonyme |
Isochinolin, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, ( -)-; ( -)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisochinolin; ( -)-Laudanosin; AI3-61890; NSC 94267; (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin; Isochinolin, 1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, ( -)- (9CI); (1S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium; (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium |
| Englischer Name |
DL-Laudanosine;Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (+-)-; (+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline; (+-)-Laudanosine; AI3-61890; NSC 94267; (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline; Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)- (9CI); (1S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium; (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium |
| Molekulare Formel |
C21H28NO4 |
| Molecular Weight |
358.4508 |
| InChI |
InChI=1/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/p+1/t17-/m1/s1 |
| CAS Registry Number |
1699-51-0 |
| EINECS |
216-923-9 |
| Molecular Structure |
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| Schmelzpunkt |
113-115℃ |
| Siedepunkt |
468.1°C at 760 mmHg |
| Flammpunkt |
131.2°C |
| Dampfdruck |
6.19E-09mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
S24/25:Avoid contact with skin and eyes.;
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