Identification |
Name: | 1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, |
Synonyms: | ICR 442;9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate;Acridine, 9-((2-((2-chloropropyl)amino)ethyl)amino)-2-methoxy-, dihydrochloride, hemihydrate;1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate;AC1MHZ42;LS-65392;N-(2-chloropropyl)-N'-(2-methoxyacridin-9-yl)ethane-1,2-diamine hydrate tetrahydrochloride;77846-96-9 |
CAS: | 77846-96-9 |
Molecular Formula: | C19H22ClN3O . 2ClH . 1/2H2O |
Molecular Weight: | 851.56 |
InChI: | InChI=1/2C19H22ClN3O.4ClH.H2O/c2*1-13(20)12-21-9-10-22-19-15-5-3-4-6-17(15)23-18-8-7-14(24-2)11-16(18)19;;;;;/h2*3-8,11,13,21H,9-10,12H2,1-2H3,(H,22,23);4*1H;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283°C |
Boiling Point: | 544.3°C at 760 mmHg |
Flash Point: | 283°C |
Safety Data |
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