Identification |
Name: | bis[N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine] tetrahydrochloride hydrate |
Synonyms: | ICR 391 dihydrochloride;9-((3-((2-Chloroethyl)amino)propyl)amino)-4-methoxyacridine dihydrochloride hemihydrate;Acridine, 9-((3-((2-chloroethyl)amino)propyl)amino)-4-methoxy-, dihydrochloride, hemihydrate;1,3-Propanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate;AC1MHZSL;LS-119779;N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride;78218-22-1 |
CAS: | 78218-22-1 |
Molecular Formula: | C38H50Cl6N6O3 |
Molecular Weight: | 851.56 |
InChI: | InChI=1/2C19H22ClN3O.4ClH.H2O/c2*1-24-17-9-4-7-15-18(22-12-5-11-21-13-10-20)14-6-2-3-8-16(14)23-19(15)17;;;;;/h2*2-4,6-9,21H,5,10-13H2,1H3,(H,22,23);4*1H;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 287.8°C |
Boiling Point: | 552.2°C at 760 mmHg |
Flash Point: | 287.8°C |
Safety Data |
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