| product Name |
N-[2-(tert-butylamino)-2-oxoethyl]-7-chloroquinolin-4-aminium chloride |
| Synonyms |
|
| Molecular Formula |
C15H19Cl2N3O |
| Molecular Weight |
328.2369 |
| InChI |
InChI=1/C15H18ClN3O.ClH/c1-15(2,3)19-14(20)9-18-12-6-7-17-13-8-10(16)4-5-11(12)13;/h4-8H,9H2,1-3H3,(H,17,18)(H,19,20);1H |
| CAS Registry Number |
80008-12-4 |
| Molecular Structure |
|
| Boiling point |
524.2°C at 760 mmHg |
| Flash point |
270.8°C |
| Vapour Pressur |
4.4E-11mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|