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

1699-51-0 DL-Laudanosina

Nome do produto	DL-Laudanosina
Sinônimos	isoquinolina, 1,2,3,4-tetraidro-6,7-dimetoxi-2-metil-1-veratril-, ( -)-; ( -)-1,2,3,4-tetraidro-6,7-dimetoxi-2-metil-1-veratrilisoquinolina; ( -)-Laudanosina; AI3-61890; NSC 94267; (1)-1-((3,4-Dimetoxifenil)metil)-1,2,3,4-tetraidro-6,7-dimetoxi-2-metilisoquinolina; isoquinolina, 1-((3,4-dimetoxifenil)metil)-1,2,3,4-tetraidro-6,7-dimetoxi-2-metil-, ( -)- (9CI); (1S)-1-(3,4-dimetoxibenzil)-6,7-dimetoxi-2-metil-1,2,3,4-tetraidroisoquinolinio; (1R)-1-(3,4-dimetoxibenzil)-6,7-dimetoxi-2-metil-1,2,3,4-tetraidroisoquinolínio
Nome em inglês	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
Fórmula molecular	C₂₁H₂₈NO₄
Peso Molecular	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
Estrutura Molecular
Ponto de fusão	113-115℃
Ponto de ebulição	468.1°C at 760 mmHg
O ponto de inflamação	131.2°C
Pressão de vapor	6.19E-09mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descrição da Segurança	S24/25:Avoid contact with skin and eyes.;

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