Identification |
Name: | 1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)-N-methylmethanamine (2E)-but-2-enedioate |
Synonyms: | N,2-Dimethyl-5-methoxy-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1);1H-Indole-3-methanamine, N,2-dimethyl-5-methoxy-1-phenyl-, (Z)-2-butenedioate (1:1);AC1O644Y;LS-83167;(E)-but-2-enedioic acid; 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N-methylmethanamine;56825-65-1 |
CAS: | 56825-65-1 |
Molecular Formula: | C22H24N2O5 |
Molecular Weight: | 396.4364 |
InChI: | InChI=1/C18H20N2O.C4H4O4/c1-13-17(12-19-2)16-11-15(21-3)9-10-18(16)20(13)14-7-5-4-6-8-14;5-3(6)1-2-4(7)8/h4-11,19H,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 216.7°C |
Boiling Point: | 434.7°C at 760 mmHg |
Flash Point: | 216.7°C |
Safety Data |
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