Identification |
Name: | 1,2-Ethanediamine,N2-(6-chloro-8-methyl-5-quinolinyl)-N1,N1-diethyl- |
Synonyms: | 1,2-Ethanediamine,N'-(6-chloro-8-methyl-5-quinolinyl)-N,N-diethyl- (9CI); Quinoline, 6-chloro-5-[[2-(diethylamino)ethyl]amino]-8-methyl-(8CI); 6-Chloro-5-(b-diethylaminoethylamino)-8-methylquinoline; RD 12869 |
CAS: | 15386-51-3 |
Molecular Formula: | C16H22 Cl N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22ClN3/c1-4-20(5-2)10-9-19-16-13-7-6-8-18-15(13)12(3)11-14(16)17/h6-8,11,19H,4-5,9-10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 214°C |
Boiling Point: | 430.3°C at 760 mmHg |
Density: | 1.147g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 214°C |
Safety Data |
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