Identification |
Name: | 1,2-Ethanediamine,N1-(2-chloroethyl)-N1-ethyl-N2-(2-methoxy-9-acridinyl)-, hydrochloride (1:2) |
Synonyms: | 1,2-Ethanediamine,N-(2-chloroethyl)-N-ethyl-N'-(2-methoxy-9-acridinyl)-, dihydrochloride (9CI);NSC 628114 |
CAS: | 38915-09-2 |
Molecular Formula: | C20H24 Cl N3 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24ClN3O.2ClH/c1-3-24(12-10-21)13-11-22-20-16-6-4-5-7-18(16)23-19-9-8-15(25-2)14-17(19)20;;/h4-9,14H,3,10-13H2,1-2H3,(H,22,23);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 262.1°C |
Boiling Point: | 509.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 262.1°C |
Safety Data |
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