| Identification |
| Name: | 1,4-Butanediamine,N-(2-methyl-7-nitro-4-quinolinyl)-N'-[3-[(2-methyl-7-nitro-4-quinolinyl)amino]propyl]-,dihydrochloride (9CI) |
| Synonyms: | 64335-08-6;AC1L47NK;1,10-Bis(2-methyl-7-nitro-4-quinolinyl)-1,5,10-triazadecane hydrochloride;1,4-Butanediamine, N-(2-methyl-7-nitro-4-quinolinyl)-N'-(3-((2-methyl-7-nitro-4-quinolinyl)amino)propyl)-, dihydrochloride;N'-(2-methyl-7-nitroquinolin-4-yl)-N-[3-[(2-methyl-7-nitroquinolin-4-yl)amino]propyl]butane-1,4-diamine dihydrochloride;N-(2-Methyl-7-nitro-4-quinolinyl)-N'-(3-((2-methyl-7-nitro-4-quinolinyl)amino)propyl)-1,4-butanediamine dihydrochloride |
| CAS: | 64335-08-6 |
| Molecular Formula: | C27H31 N7 O4 . 2 Cl H |
| Molecular Weight: | 590.5014 |
| InChI: | InChI=1/C27H31N7O4.2ClH/c1-18-14-24(22-8-6-20(33(35)36)16-26(22)31-18)29-12-4-3-10-28-11-5-13-30-25-15-19(2)32-27-17-21(34(37)38)7-9-23(25)27;;/h6-9,14-17,28H,3-5,10-13H2,1-2H3,(H,29,31)(H,30,32);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 416.1°C |
| Boiling Point: | 764.4°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 416.1°C |
| Safety Data |
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