Identification |
Name: | 1,2-Ethanediamine,N-(6-butyl-6,7-dihydro-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: | 124673-07-0 |
Molecular Formula: | C19H30 N2 O2 |
Molecular Weight: | 318.4537 |
InChI: | InChI=1/C19H30N2O2/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/h11-12,14,19H,5-10,13H2,1-4H3 |
Molecular Structure: |
![(C19H30N2O2) 5H-Indeno[5,6-d]-1,3-dioxole,1,2-ethanediamine deriv.](https://img1.guidechem.com/chem/e/dict/28/124673-07-0.jpg) |
Properties |
Flash Point: | 111.7°C |
Boiling Point: | 406.7°Cat760mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 111.7°C |
Safety Data |
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