Identification |
Name: | 2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3,4-dimethylbenzoate |
Synonyms: | n'-(2,6-dimethylquinolin-8-yl)-n,n-diethylhexane-1,6-diamine ethanedioate(1:1);NSC4362;AC1Q5RJJ;AC1L59GY;NSC-4362;AR-1J7567;N-(2,6-dimethylquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine; oxalic acid |
CAS: | 5396-79-2 |
Molecular Formula: | C20H21NO3 |
Molecular Weight: | 417.5417 |
InChI: | InChI=1S/C21H33N3.C2H2O4/c1-5-24(6-2)14-10-8-7-9-13-22-20-16-17(3)15-19-12-11-18(4)23-21(19)20;3-1(4)2(5)6/h11-12,15-16,22H,5-10,13-14H2,1-4H3;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 290.7°C |
Boiling Point: | 557.1°C at 760 mmHg |
Density: | 1.173g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 290.7°C |
Safety Data |
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