Identification |
Name: | 2,6,8-trimethyl-N-{4-[4-(4-methylphenyl)piperazin-1-yl]phenyl}quinolin-4-amine |
Synonyms: | BRN 6010800;4-Quinolinamine, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-;N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine;AC1MIJZI;LS-141273;2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine;87602-42-4 |
CAS: | 87602-42-4 |
Molecular Formula: | C29H32N4 |
Molecular Weight: | 436.5912 |
InChI: | InChI=1/C29H32N4/c1-20-5-9-25(10-6-20)32-13-15-33(16-14-32)26-11-7-24(8-12-26)31-28-19-23(4)30-29-22(3)17-21(2)18-27(28)29/h5-12,17-19H,13-16H2,1-4H3,(H,30,31) |
Molecular Structure: |
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Properties |
Flash Point: | 335.5°C |
Boiling Point: | 631.1°C at 760 mmHg |
Density: | 1.162g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 335.5°C |
Safety Data |
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