Identification |
Name: | N,N-diethyl-2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethanamine |
Synonyms: | Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro- 2-(2-diethylaminoethyl)-, dl- |
CAS: | 42021-30-7 |
Molecular Formula: | C20H30N4 |
Molecular Weight: | 326.479 |
InChI: | InChI=1/C20H30N4/c1-3-22(4-2)9-10-23-11-12-24-15-20-18(13-16(24)14-23)17-7-5-6-8-19(17)21-20/h5-8,16,21H,3-4,9-15H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 246.4°C |
Boiling Point: | 483.8°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 246.4°C |
Safety Data |
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