Identification |
Name: | 2-(6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)-N,N-dimethylethanamine |
Synonyms: | BRN 0425069;6,7-Dihydro-N,N-dimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine;INDOLO(1,7-ab)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-;AC1L27QD;LS-83628;57529-82-5 |
CAS: | 57529-82-5 |
Molecular Formula: | C20H22N2 |
Molecular Weight: | 290.4021 |
InChI: | InChI=1/C20H22N2/c1-21(2)13-12-18-14-17-8-5-7-16-11-10-15-6-3-4-9-19(15)22(18)20(16)17/h3-9,14H,10-13H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 222.5°C |
Boiling Point: | 444.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 222.5°C |
Safety Data |
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