Identification |
Name: | N-methyl-2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine (2E)-but-2-enedioate |
Synonyms: | 1-(2-Methylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate;Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-methyl-1-(2-methylaminoethyl)-, maleate;AC1O647V;LS-127391;(E)-but-2-enedioic acid; N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine;57790-92-8 |
CAS: | 57790-92-8 |
Molecular Formula: | C19H24N2O5 |
Molecular Weight: | 360.4043 |
InChI: | InChI=1/C15H20N2O.C4H4O4/c1-15(8-9-16-2)14-12(7-10-18-15)11-5-3-4-6-13(11)17-14;5-3(6)1-2-4(7)8/h3-6,16-17H,7-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 196.9°C |
Boiling Point: | 402°C at 760 mmHg |
Flash Point: | 196.9°C |
Safety Data |
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