Identification |
Name: | Piperazine,2,3,5,6-tetramethyl- |
Synonyms: | 2,3,5,6-Tetramethylpiperazine |
CAS: | 6135-46-2 |
Molecular Formula: | C8H18 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H19ClFN3O2S/c25-19-8-4-5-9-20(19)28-23(31)21-14-22(30)29(15-16-10-12-17(26)13-11-16)24(32-21)27-18-6-2-1-3-7-18/h1-13,21H,14-15H2,(H,28,31)/b27-24- |
Molecular Structure: |
|
Properties |
Density: | 1.35g/cm3 |
Refractive index: | 1.655 |
Safety Data |
|
|