Identification |
Name: | 1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2) |
Synonyms: | Quinoline,8-[[2-(isopropylamino)butyl]amino]-6-methoxy-, dihydrochloride (8CI); NSC 13600 |
CAS: | 6338-99-4 |
Molecular Formula: | C17H25 N3 O . 2 Cl H |
Molecular Weight: | 287.3999 |
InChI: | InChI=1/C17H25N3O/c1-5-14(20-12(2)3)11-19-16-10-15(21-4)9-13-7-6-8-18-17(13)16/h6-10,12,14,19-20H,5,11H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 228°C |
Boiling Point: | 453.4°Cat760mmHg |
Density: | 1.069g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 228°C |
Safety Data |
|
|