Identification |
Name: | N-[2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethyl]pyridine-4-carboxamide |
Synonyms: | BRN 4577748;4-Pyridinecarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-;AC1MHVCX;LS-130633;75144-39-7 |
CAS: | 75144-39-7 |
Molecular Formula: | C22H25N5O |
Molecular Weight: | 375.4668 |
InChI: | InChI=1/C22H25N5O/c28-22(16-5-7-23-8-6-16)24-9-10-26-11-12-27-15-21-19(13-17(27)14-26)18-3-1-2-4-20(18)25-21/h1-8,17,25H,9-15H2,(H,24,28) |
Molecular Structure: |
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Properties |
Flash Point: | 357.6°C |
Boiling Point: | 667.6°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 357.6°C |
Safety Data |
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