Identification |
Name: | N'-(5,6-dimethoxy-4-methylquinolin-8-yl)-N,N-diethylhexane-1,6-diamine |
Synonyms: | 1,6-hexanediamine, N~6~-(5,6-dimethoxy-4-methyl-8-quinolinyl)-N~1~,N~1~-diethyl- |
CAS: | 68219-28-3 |
Molecular Formula: | C22H35N3O2 |
Molecular Weight: | 373.5322 |
InChI: | InChI=1/C22H35N3O2/c1-6-25(7-2)15-11-9-8-10-13-23-18-16-19(26-4)22(27-5)20-17(3)12-14-24-21(18)20/h12,14,16,23H,6-11,13,15H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 270.2°C |
Boiling Point: | 523.2°C at 760 mmHg |
Density: | 1.048g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 270.2°C |
Safety Data |
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