| product Name |
N,N,2-trimethylquinolin-6-amine |
| Synonyms |
6-Quinolinamine, N,N,2-trimethyl-; 6-(Dimethylamino)-2-methylquinoline; 6-(Dimethylamino)quinaldine; NSC 9357; N,N,2-Trimethylquinolin-6-amine; Quinaldine, 6-(dimethylamino)- (8CI); 1-{3-[(5-bromopyridin-2-yl)(3,4-dichlorobenzyl)amino]propyl}-3-[3-(1H-imidazol-5-yl)propyl]urea |
| Molecular Formula |
C22H25BrCl2N6O |
| Molecular Weight |
540.2835 |
| InChI |
InChI=1/C22H25BrCl2N6O/c23-17-5-7-21(29-12-17)31(14-16-4-6-19(24)20(25)11-16)10-2-9-28-22(32)27-8-1-3-18-13-26-15-30-18/h4-7,11-13,15H,1-3,8-10,14H2,(H,26,30)(H2,27,28,32) |
| CAS Registry Number |
92-99-9 |
| EINECS |
202-207-3 |
| Molecular Structure |
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| Density |
1.47g/cm3 |
| Boiling point |
793.2°C at 760 mmHg |
| Refractive index |
1.641 |
| Flash point |
433.5°C |
| Vapour Pressur |
3.8E-25mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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