Identification |
Name: | N,N-diethyl-2-(3-ethyl-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium (2E)-3-carboxyprop-2-enoate |
Synonyms: | 2,3-Dihydro-3-phenyl-N,N,3-triethyl-1H-indole-1-ethylamine fumarate;1H-INDOLE-1-ETHYLAMINE, 2,3-DIHYDRO-3-PHENYL-N,N,3-TRIETHYL-, FUMARATE (1:1);AC1O5HJW;LS-83081;37126-67-3;diethyl-[2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate |
CAS: | 37126-67-3 |
Molecular Formula: | C26H34N2O4 |
Molecular Weight: | 438.5592 |
InChI: | InChI=1/C22H30N2.C4H4O4/c1-4-22(19-12-8-7-9-13-19)18-24(17-16-23(5-2)6-3)21-15-11-10-14-20(21)22;5-3(6)1-2-4(7)8/h7-15H,4-6,16-18H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
|
Properties |
Flash Point: | 192.1°C |
Boiling Point: | 432.3°C at 760 mmHg |
Flash Point: | 192.1°C |
Safety Data |
|
|