Identification |
Name: | Benzenamine,N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-, hydrochloride (1:1) |
Synonyms: | Quinoline,4-[p-(dimethylamino)styryl]-, monohydrochloride (8CI); 4-[p-(Dimethylamino)styryl]quinolinemonohydrochloride |
CAS: | 21970-53-6 |
Molecular Formula: | C19H18 N2 . Cl H |
Molecular Weight: | 310.85 |
InChI: | InChI=1/C19H18N2.ClH/c1-21(2)17-11-8-15(9-12-17)7-10-16-13-14-20-19-6-4-3-5-18(16)19;/h3-14H,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 232.5°C |
Boiling Point: | 460.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 232.5°C |
Safety Data |
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