Identification |
Name: | 2-(8-chloro-5-methyl-5H-dibenzo[b,f]azepin-10-yl)-N-methylethanamine (2E)-but-2-enedioate |
Synonyms: | 8-Chloro-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate;5H-Dibenz(b,f)azepine, 8-chloro-10-(2-(methylamino)ethyl)-5-methyl-, fumarate;AC1O67OA;LS-60370;(E)-but-2-enedioic acid; 2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)-N-methylethanamine;84142-03-0 |
CAS: | 84142-03-0 |
Molecular Formula: | C22H23ClN2O4 |
Molecular Weight: | 414.882 |
InChI: | InChI=1/C18H19ClN2.C4H4O4/c1-20-10-9-13-11-14-5-3-4-6-17(14)21(2)18-8-7-15(19)12-16(13)18;5-3(6)1-2-4(7)8/h3-8,11-12,20H,9-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 227.7°C |
Boiling Point: | 453°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 227.7°C |
Safety Data |
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