Identification |
Name: | (2S,5S)-8-hexyl-5-(hydroxymethyl)-1-methyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one |
Synonyms: | 3H-1,4-diazonino[7,6,5-cd]indol-3-one, 8-hexyl-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S,5S)- |
CAS: | 99414-61-6 |
Molecular Formula: | C23H35N3O2 |
Molecular Weight: | 385.5429 |
InChI: | InChI=1/C23H35N3O2/c1-5-6-7-8-12-26-14-17-13-18(15-27)24-23(28)22(16(2)3)25(4)19-10-9-11-20(26)21(17)19/h9-11,14,16,18,22,27H,5-8,12-13,15H2,1-4H3,(H,24,28)/t18-,22-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 325.7°C |
Boiling Point: | 614.9°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 325.7°C |
Safety Data |
|
|