| product Name |
8-{[4-(dimethylamino)butan-2-yl]amino}quinolin-6-ol |
| Synonyms |
6-quinolinol, 8-[[3-(dimethylamino)-1-methylpropyl]amino]-; 8-{[4-(Dimethylamino)butan-2-yl]amino}quinolin-6-ol |
| Molecular Formula |
C15H21N3O |
| Molecular Weight |
259.3467 |
| InChI |
InChI=1/C15H21N3O/c1-11(6-8-18(2)3)17-14-10-13(19)9-12-5-4-7-16-15(12)14/h4-5,7,9-11,17,19H,6,8H2,1-3H3 |
| CAS Registry Number |
525-60-0 |
| Molecular Structure |
![525-60-0 8-{[4-(dimethylamino)butan-2-yl]amino}quinolin-6-ol](http://images-a.chemnet.com/suppliers/chembase/cas114/525-60-0.png)
|
| Density |
1.153g/cm3 |
| Boiling point |
449.1°C at 760 mmHg |
| Refractive index |
1.635 |
| Flash point |
225.4°C |
| Vapour Pressur |
1.11E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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