Identification |
Name: | N~5~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylhexane-1,5-diamine |
Synonyms: | 1,5-hexanediamine, N~5~-(7-chloro-4-quinolinyl)-N~1~,N~1~-diethyl- |
CAS: | 5430-89-7 |
Molecular Formula: | C19H28ClN3 |
Molecular Weight: | 333.8987 |
InChI: | InChI=1/C19H28ClN3/c1-4-23(5-2)13-7-6-8-15(3)22-18-11-12-21-19-14-16(20)9-10-17(18)19/h9-12,14-15H,4-8,13H2,1-3H3,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 239.6°C |
Boiling Point: | 472.5°C at 760 mmHg |
Density: | 1.097g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 239.6°C |
Safety Data |
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