Identification |
Name: | N,N-bis(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride hydrate |
Synonyms: | ICR 58;4-((3-(Bis(2-chloroethyl)amino)propyl)amino)-6-methoxyquinoline dihydrochloride hydrate;Quinoline, 4-((3-(bis(2-chloroethyl)amino)propyl)amino)-6-methoxy-, dihydrochloride, hydrate;1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride, hydrate;38925-92-7;AC1L3WTN;LS-119755;N',N'-bis(2-chloroethyl)-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine hydrate dihydrochloride;N,N-bis(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride hydrate |
CAS: | 38925-92-7 |
Molecular Formula: | C17H27Cl4N3O2 |
Molecular Weight: | 447.2272 |
InChI: | InChI=1/C17H23Cl2N3O.2ClH.H2O/c1-23-14-3-4-16-15(13-14)17(5-9-21-16)20-8-2-10-22(11-6-18)12-7-19;;;/h3-5,9,13H,2,6-8,10-12H2,1H3,(H,20,21);2*1H;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 234.7°C |
Boiling Point: | 464.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 234.7°C |
Safety Data |
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