| Identification | |
| Name: | 1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol |
| Synonyms: | 1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol;56209-45-1;AC1L5DSR;AC1Q3MU3;KST-1B5625;NSC14203;AR-1B8767;NSC-14203;WR 4206;SN 8,137;S. N. 8137;2-Propanol, 1-[(7-chloro-4-quinolinyl)amino]-3-(diethylamino)-;2-Propanol, 1-[(7-chloro-4-quinolyl)amino]-3-(diethylamino)- |
| CAS: | 525-31-5 |
| 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) |
| Molecular Structure: | ![(C16H22ClN3O) 1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol;56209-45-1;AC1L5DSR;AC1Q3MU3;KST-1B5625...](https://img.guidechem.com/pic/image/525-31-5.png) |
| Properties | |
| Flash Point: | 254.2°C |
| Boiling Point: | 496.7°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 254.2°C |
| Safety Data | |
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