Identification |
Name: | 1,4-Piperazinediethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-dipropyl-, bromide (1:2) |
Synonyms: | (1,4-Piperazinediyldiethylene)bis[diethylpropylammoniumbromide] (6CI) |
CAS: | 116569-54-1 |
Molecular Formula: | C22H50 N4 . 2 Br |
Molecular Weight: | 530.4672 |
InChI: | InChI=1/C22H50N4.2BrH/c1-7-19-25(9-3,10-4)21-17-23-13-15-24(16-14-23)18-22-26(11-5,12-6)20-8-2;;/h7-22H2,1-6H3;2*1H/q+2;;/p-2 |
Molecular Structure: |
![(C22H50N4.2Br) (1,4-Piperazinediyldiethylene)bis[diethylpropylammoniumbromide] (6CI)](https://img1.guidechem.com/chem/e/dict/42/116569-54-1.jpg) |
Properties |
Safety Data |
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