Identification |
Name: | 1,8-Octanediamine,N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride (9CI) |
Synonyms: | 1,8-Octanediamine, N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride |
CAS: | 64334-98-1 |
Molecular Formula: | C28H32 N6 O4 . 2 Cl H |
Molecular Weight: | 589.5134 |
InChI: | InChI=1/C28H32N6O4.2ClH/c1-19-15-25(23-11-9-21(33(35)36)17-27(23)31-19)29-13-7-5-3-4-6-8-14-30-26-16-20(2)32-28-18-22(34(37)38)10-12-24(26)28;;/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,29,31)(H,30,32);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 402.6°C |
Boiling Point: | 742.1°C at 760 mmHg |
Flash Point: | 402.6°C |
Safety Data |
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