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N,N-bis(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride hydrate (38925-92-7)

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: (C17H27Cl4N3O2) ICR 58;4-((3-(Bis(2-chloroethyl)amino)propyl)amino)-6-methoxyquinoline dihydrochloride hydrate;Quino...
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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