Identification |
Name: | Piperazine,1,4-bis(2-methyl-1-propen-1-yl)- |
Synonyms: | Piperazine,1,4-bis(2-methyl-1-propenyl)- (9CI); Piperazine, 1,4-bis(2-methylpropenyl)-(6CI,7CI,8CI); NSC 522653 |
CAS: | 19244-91-8 |
EINECS: | 242-908-1 |
Molecular Formula: | C12H22 N2 |
Molecular Weight: | 194.31648 |
InChI: | InChI=1S/C12H22N2/c1-11(2)9-13-5-7-14(8-6-13)10-12(3)4/h9-10H,5-8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 123.6°C |
Boiling Point: | 295.8°Cat760mmHg |
Density: | 1.007g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 123.6°C |
Safety Data |
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