| Identification |
| Name: | 1,6-Hexanediamine,N6-(5,6-dimethoxy-8-quinolinyl)-N1,N1-diethyl- |
| Synonyms: | Quinoline,8-[[6-(diethylamino)hexyl]amino]-5,6-dimethoxy- (8CI); NSC 406295 |
| CAS: | 7510-88-5 |
| Molecular Formula: | C21H33 N3 O2 |
| Molecular Weight: | 359.5056 |
| InChI: | InChI=1/C21H33N3O2/c1-5-24(6-2)15-10-8-7-9-13-22-18-16-19(25-3)21(26-4)17-12-11-14-23-20(17)18/h11-12,14,16,22H,5-10,13,15H2,1-4H3 |
| Molecular Structure: |
![(C21H33N3O2) Quinoline,8-[[6-(diethylamino)hexyl]amino]-5,6-dimethoxy- (8CI); NSC 406295](https://img1.guidechem.com/chem/e/dict/64/7510-88-5.jpg) |
| Properties |
| Flash Point: | 260.9°C |
| Boiling Point: | 507.8°Cat760mmHg |
| Density: | 1.057g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 260.9°C |
| Safety Data |
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