Identification |
Name: | 1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexa-2-propen-1-yl-, bromide (1:2) |
Synonyms: | 1,2-Ethanediaminium,N,N,N,N',N',N'-hexa-2-propenyl-, dibromide (9CI); Ammonium, ethylenebis[triallyl-bromide] (6CI); 1,2-Bis(triallylammonium)ethane dibromide;1,2-Ethanebis(triallylammonium) dibromide; Ethylenebis[triallylammoniumbromide]; NSC 170296 |
CAS: | 51523-42-3 |
Molecular Formula: | C20H34 N2 . 2 Br |
Molecular Weight: | 302.4963 |
InChI: | InChI=1/C20H34N2/c1-7-13-21(14-8-2,15-9-3)19-20-22(16-10-4,17-11-5)18-12-6/h7-12H,1-6,13-20H2/q+2 |
Molecular Structure: |
![(C20H34N2.2Br) 1,2-Ethanediaminium,N,N,N,N',N',N'-hexa-2-propenyl-, dibromide (9CI); Ammonium, ethylenebis[triallyl...](https://img1.guidechem.com/chem/e/dict/65/51523-42-3.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
|
![](/images/detail_15.png) |