Identification |
Name: | N,N-dimethyl-N'-(1-nitroacridin-9-yl)butane-1,4-diamine |
Synonyms: | 1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-;1,4-butanediamine, N~1~,N~1~-dimethyl-N~4~-(1-nitro-9-acridinyl)- |
CAS: | 6237-28-1;6237-29-2 |
Molecular Formula: | C19H22N4O2 |
Molecular Weight: | 338.4036 |
InChI: | InChI=1/C19H22N4O2/c1-22(2)13-6-5-12-20-19-14-8-3-4-9-15(14)21-16-10-7-11-17(18(16)19)23(24)25/h3-4,7-11H,5-6,12-13H2,1-2H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 277.4°C |
Boiling Point: | 535.1°C at 760 mmHg |
Density: | 1.244g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 277.4°C |
Safety Data |
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