Identification |
Name: | 2H-Quinolizine-1-methanamine,N-[2,3-dimethyl-4-[[3-(trifluoromethyl)phenyl]azo]phenyl]octahydro-,(1R-trans)- (9CI) |
Synonyms: | 150359-09-4;2H-Quinolizine-1-methanamine, N-(2,3-dimethyl-4-((3-(trifluoromethyl)phenyl)azo)phenyl)octahydro-, (1R-trans)-;2H-Quinolizine-1-methanamine, N-[2,3-dimethyl-4-[[3-(trifluoromethyl)phenyl]azo]phenyl]octahydro-, (1R-trans)-;AC1L9WTY;CHEMBL574549;N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[[3-(trifluoromethyl)phenyl]diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine |
CAS: | 150359-09-4 |
Molecular Formula: | C25H31 F3 N4 |
Molecular Weight: | 470.5729 |
InChI: | InChI=1/C27H33F3N4/c28-27(29,30)20-8-5-9-21(17-20)32-33-25-14-13-24(22-10-1-2-11-23(22)25)31-18-19-7-6-16-34-15-4-3-12-26(19)34/h5,8-9,13-14,17,19,26,31H,1-4,6-7,10-12,15-16,18H2/b33-32+/t19-,26+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 321.7°C |
Boiling Point: | 608.3°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 321.7°C |
Safety Data |
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