Identification |
Name: | 1,2-Ethanediamine,N-(6-butyl-5H-indeno[5,6-d]-1,3-dioxol-5-yl)-N,N',N'-trimethyl- (9CI) |
Synonyms: | 5H-Indeno[5,6-d]-1,3-dioxole,1,2-ethanediamine deriv. |
CAS: | 111676-86-9 |
Molecular Formula: | C19H28 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H28N2O2/c1-5-6-7-14-10-15-11-17-18(23-13-22-17)12-16(15)19(14)21(4)9-8-20(2)3/h10-12,19H,5-9,13H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 116.7°C |
Boiling Point: | 417.5°Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 116.7°C |
Safety Data |
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