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

1699-51-0 DL-Laudanosina

Nome del prodotto	DL-Laudanosina
Sinonimi	Isochinolina, 1,2,3,4-tetraidro-6,7-dimetossi-2-metil-1-veratril-, ( -)-; ( -)-1,2,3,4-tetraidro-6,7-dimetossi-2-metil-1-veratrilisochinolina; ( -)-laudanosina; AI3-61890; NSC 94267; (1)-1-((3,4-dimetossifenil)metil)-1,2,3,4-tetraidro-6,7-dimetossi-2-metilisochinolina; isochinolina, 1-((3,4-dimetossifenil)metil)-1,2,3,4-tetraidro-6,7-dimetossi-2-metil-, ( -)- (9CI); (1S)-1-(3,4-dimetossibenzil)-6,7-dimetossi-2-metil-1,2,3,4-tetraidroisochinolinio; (1R)-1-(3,4-dimetossibenzil)-6,7-dimetossi-2-metil-1,2,3,4-tetraidroisochinolinio
Nome inglese	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
Formula molecolare	C₂₁H₂₈NO₄
Peso Molecolare	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
Numero CAS	1699-51-0
EINECS	216-923-9
Struttura molecolare
Punto di fusione	113-115℃
Punto di ebollizione	468.1°C at 760 mmHg
Punto d'infiammabilità	131.2°C
Pressione di vapore	6.19E-09mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione	S24/25:Avoid contact with skin and eyes.;

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