Identification |
Name: | 2,2'-{carbonimidoylbis[(5,6-diethylbenzene-2,1-diyl)imino]}diacetic acid (non-preferred name) |
Synonyms: | AC1L5AUC;4,4'-Imidocarbonyl bis(N,N-diethylaniline) acetate;Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, acetate;Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, acetate (1:?);2-[6-[2-(carboxymethylamino)-3,4-diethylbenzenecarboximidoyl]-2,3-diethylanilino]acetic acid;77925-26-9 |
CAS: | 77925-26-9 |
Molecular Formula: | C25H33N3O4 |
Molecular Weight: | 439.5472 |
InChI: | InChI=1/C25H33N3O4/c1-5-15-9-11-19(24(17(15)7-3)27-13-21(29)30)23(26)20-12-10-16(6-2)18(8-4)25(20)28-14-22(31)32/h9-12,26-28H,5-8,13-14H2,1-4H3,(H,29,30)(H,31,32) |
Molecular Structure: |
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Properties |
Flash Point: | 369.9°C |
Boiling Point: | 688.1°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 369.9°C |
Safety Data |
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