Identification |
Name: | 1,2-Propanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)-, hydrochloride (1:2) |
Synonyms: | 1,2-Propanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)-, dihydrochloride (9CI);Quinoline, 8-(2-diisobutylamino-1-methylethylamino)-6-methoxy-, dihydrochloride(5CI); NSC 29991 |
CAS: | 6327-06-6 |
Molecular Formula: | C21H33 N3 O . 2 Cl H |
Molecular Weight: | 343.5062 |
InChI: | InChI=1/C21H33N3O/c1-15(2)12-24(13-16(3)4)14-17(5)23-20-11-19(25-6)10-18-8-7-9-22-21(18)20/h7-11,15-17,23H,12-14H2,1-6H3 |
Molecular Structure: |
![(C21H33N3O.2ClH) 1,2-Propanediamine,N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)-, dihydrochloride (9CI);Qui...](https://img1.guidechem.com/chem/e/dict/56/6327-06-6.jpg) |
Properties |
Flash Point: | 243.2°C |
Boiling Point: | 478.6°C at 760 mmHg |
Density: | 1.029g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 243.2°C |
Safety Data |
|
![](/images/detail_15.png) |