| product Name |
N~1~,N~1~-dimethyl-4-[2-(quinolin-4-yl)ethenyl]benzene-1,2-diamine |
| Synonyms |
|
| Molecular Formula |
C19H19N3 |
| Molecular Weight |
289.3743 |
| InChI |
InChI=1/C19H19N3/c1-22(2)19-10-8-14(13-17(19)20)7-9-15-11-12-21-18-6-4-3-5-16(15)18/h3-13H,20H2,1-2H3 |
| CAS Registry Number |
796-57-6 |
| Molecular Structure |
|
| Density |
1.204g/cm3 |
| Boiling point |
509.1°C at 760 mmHg |
| Refractive index |
1.752 |
| Flash point |
261.7°C |
| Vapour Pressur |
1.74E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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