Identification |
Name: | N,N'-bis{3-[(6-chloro-2-fluoroacridin-9-yl)amino]propyl}butane-1,4-diamine tetrahydrochloride |
Synonyms: | AC1L43R3;N,N'-Bis(3-((6-chloro-2-fluoro-9-acridinyl)amino)propyl)-1,4-butanediamine tetrahydrochloride;1,4-Butanediamine, N,N'-bis(3-((6-chloro-2-fluoro-9-acridinyl)amino)propyl)-, tetrahydrochloride;88552-31-2;N,N'-bis[3-[(6-chloro-2-fluoroacridin-9-yl)amino]propyl]butane-1,4-diamine tetrahydrochloride |
CAS: | 88552-31-2 |
Molecular Formula: | C36H40Cl6F2N6 |
Molecular Weight: | 807.4578 |
InChI: | InChI=1/C36H36Cl2F2N6.4ClH/c37-23-5-9-27-33(19-23)45-31-11-7-25(39)21-29(31)35(27)43-17-3-15-41-13-1-2-14-42-16-4-18-44-36-28-10-6-24(38)20-34(28)46-32-12-8-26(40)22-30(32)36;;;;/h5-12,19-22,41-42H,1-4,13-18H2,(H,43,45)(H,44,46);4*1H |
Molecular Structure: |
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Properties |
Flash Point: | 467.3°C |
Boiling Point: | 849.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 467.3°C |
Safety Data |
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