ChemNet > CAS > 1699-51-0 DL-Laudanosin

1699-51-0 DL-Laudanosin

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; (±)-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
Schmelzpunkt	113-115℃
Siedepunkt	468.1°C at 760 mmHg
Flammpunkt	131.2°C
Dampfdruck	6.19E-09mmHg at 25°C
Safety Beschreibung	S24/25:Avoid contact with skin and eyes.;

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