| Identification | |
| Name: | N-[(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)methyl]butan-1-amine (2E)-but-2-enedioate |
| Synonyms: | 1H-Indole-3-methanamine, N-butyl-5-methoxy-2-methyl-1-phenyl-, (Z)-2-butenedioate (1:1);N-Butyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1);AC1O644S;Maleate de phenyl-1 methyl-2 butylaminomethyl-3 methoxy-5 indole [French];LS-83158;Maleate de phenyl-1 methyl-2 butylaminomethyl-3 methoxy-5 indole;Maleate de phenyl-1 methyl-2 butylaminomethyl-3 methoxy-5 indole [French];(E)-but-2-enedioic acid; N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]butan-1-amine;56825-59-3 |
| CAS: | 56825-59-3 |
| Molecular Formula: | C25H30N2O5 |
| Molecular Weight: | 438.5161 |
| InChI: | InChI=1/C21H26N2O.C4H4O4/c1-4-5-13-22-15-20-16(2)23(17-9-7-6-8-10-17)21-12-11-18(24-3)14-19(20)21;5-3(6)1-2-4(7)8/h6-12,14,22H,4-5,13,15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.2°C |
| Boiling Point: | 470.2°C at 760 mmHg |
| Flash Point: | 238.2°C |
| Safety Data | |
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