Identification |
Name: | 2-Quinolinamine,4-chloro-N,N-dimethyl- |
Synonyms: | Quinoline,4-chloro-2-(dimethylamino)- (7CI,8CI); (4-Chloroquinolin-2-yl)dimethylamine |
CAS: | 6041-50-5 |
Molecular Formula: | C11H11 Cl N2 |
Molecular Weight: | 376.2014 |
InChI: | InChI=1/C17H14BrNO4/c1-11(20)19-17(22)14-4-2-3-5-16(14)23-10-15(21)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H,19,20,22) |
Molecular Structure: |
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Properties |
Flash Point: | 297.9°C |
Boiling Point: | 569°Cat760mmHg |
Density: | 1.449g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 297.9°C |
Safety Data |
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