Identification |
Name: | Piperidinium,1,1'-(1,5-pentanediyl)bis[1-methyl-, dibromide (9CI) |
Synonyms: | Piperidinium,1,1'-pentamethylenebis[1-methyl- bromide] (6CI); 1,1'-Pentamethylenebis[1-methylpiperidiniumbromide] |
CAS: | 63938-82-9 |
Molecular Formula: | C17H36 N2 . 2 Br |
Molecular Weight: | 428.37 |
InChI: | InChI=1/C17H36N2.2BrH/c1-18(12-6-3-7-13-18)16-10-5-11-17-19(2)14-8-4-9-15-19;;/h3-17H2,1-2H3;2*1H/q+2;;/p-2 |
Molecular Structure: |
![(C17H36N2.2Br) Piperidinium,1,1'-pentamethylenebis[1-methyl- bromide] (6CI); 1,1'-Pentamethylenebis[1-methylpiperid...](https://img1.guidechem.com/chem/e/dict/200/63938-82-9.gif) |
Properties |
Safety Data |
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