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32571-50-9 2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol |
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| Chemical Name | 2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol |
| Molecular Formula | C16H22ClN3O2 |
| Molecular Weight | 323.8178 |
| InChl | InChI=1/C16H22ClN3O2/c17-13-2-3-14-15(4-6-19-16(14)12-13)18-5-1-7-20(8-10-21)9-11-22/h2-4,6,12,21-22H,1,5,7-11H2,(H,18,19) |
| CAS Registry Number | 32571-50-9 |
| Molecular Structure | ![32571-50-9 2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol](https://images-a.chemnet.com/suppliers/chembase/cas69/32571-50-9.png "32571-50-9 2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol") |
| Density | 1.297g/cm3 |
| Boiling Point | 555.6°C at 760 mmHg |
| Refractive Index | 1.652 |
| Flash Point | 289.8°C |
| Vapour Pressur | 3.51E-13mmHg at 25°C |
| MSDS | |
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