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58167-78-5 Clorhidrato de 2-(9-etil-1-metil-1,3,4,9-tetrahidrotiopirano[3,4-b]indol-1-il)-N,N-dimetiletanamina (1:1) |
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Nombre del producto | Clorhidrato de 2-(9-etil-1-metil-1,3,4,9-tetrahidrotiopirano[3,4-b]indol-1-il)-N,N-dimetiletanamina (1:1) |
Sinónimos | ; 1-[2-(Dimetilamino)etil]-9-etil-1,3,4,9-tetrahidro-1-metiltiopirano[3,4-b]monoclorhidrato de indol; Clorhidrato de 2-(9-etil-1-metil-1,3,4,9-tetrahidrotiopirano[3,4-b]indol-1-il)-N,N-dimetiletanamina (1:1); 58167-78-5; AY-23.946; tiopirano[3,4-b]indol-1-etanamina, 9-etil-1,3,4,9-tetrahidro-N,N,1-trimetil-, clorhidrato (1:1); |
Nombre en inglés | 2-(9-ethyl-1-methyl-1,3,4,9-tetrahydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride (1:1);1-[2-(Dimethylamino)ethyl]-9-ethyl-1,3,4,9-tetrahydro-1-methylthiopyrano[3,4-b]indole monohydrochloride;2-(9-Ethyl-1-methyl-1,3,4,9-tetrahydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride (1:1);58167-78-5;AY-23,946;thiopyrano[3,4-b]indole-1-ethanamine, 9-ethyl-1,3,4,9-tetrahydro-N,N,1-trimethyl-, hydrochloride (1:1) |
Fórmula molecular | C18H27ClN2S |
Peso Molecular | 338.9384 |
InChI | InChI=1/C18H26N2S.ClH/c1-5-20-16-9-7-6-8-14(16)15-10-13-21-18(2,17(15)20)11-12-19(3)4;/h6-9H,5,10-13H2,1-4H3;1H |
Número de registro CAS | 58167-78-5 |
Estructura Molecular | ![]() |
Punto de ebullición | 441°C at 760 mmHg |
Punto de inflamación | 220.5°C |
Presión de vapor | 5.61E-08mmHg at 25°C |
MSDS |