| product Name |
1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol |
| Synonyms |
|
| Molecular Formula |
C16H22ClN3O |
| Molecular Weight |
307.8184 |
| InChI |
InChI=1/C16H22ClN3O/c1-3-20(4-2)11-13(21)10-19-15-7-8-18-16-9-12(17)5-6-14(15)16/h5-9,13,21H,3-4,10-11H2,1-2H3,(H,18,19) |
| CAS Registry Number |
525-31-5 |
| Molecular Structure |
|
| Density |
1.219g/cm3 |
| Boiling point |
496.7°C at 760 mmHg |
| Refractive index |
1.629 |
| Flash point |
254.2°C |
| Vapour Pressur |
1.11E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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