Identification |
Name: | 1-Piperazineethanamine,N,N-di-2-propen-1-yl- |
Synonyms: | 1-Piperazineethanamine,N,N-di-2-propenyl- (9CI) |
CAS: | 199475-35-9 |
Molecular Formula: | C12H23 N3 |
Molecular Weight: | 209.33 |
InChI: | InChI=1/C12H23N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h3-4,13H,1-2,5-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 129.9°C |
Density: | 0.919g/cm3 |
Refractive index: | 1.488 |
Flash Point: | 129.9°C |
Safety Data |
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