product Name |
N~2~-(7-chloroquinolin-4-yl)-N,N-dipropylglycinamide |
Synonyms |
|
Molecular Formula |
C17H22ClN3O |
Molecular Weight |
319.8291 |
InChI |
InChI=1/C17H22ClN3O/c1-3-9-21(10-4-2)17(22)12-20-15-7-8-19-16-11-13(18)5-6-14(15)16/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,20) |
CAS Registry Number |
80008-09-9 |
Molecular Structure |
|
Density |
1.192g/cm3 |
Boiling point |
501.8°C at 760 mmHg |
Refractive index |
1.609 |
Flash point |
257.3°C |
Vapour Pressur |
3.36E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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