Product Name: | 1-Piperazineethanamine,N,N-di-2-propen-1-yl- |
CAS Registry Number: | 199475-35-9 |
Synonyms: | 1-Piperazineethanamine,N,N-di-2-propen-1-yl-;1-Piperazineethanamine,N,N-di-2-propenyl- (9CI); |
Molecular Structure: | |
Molecular Formula: | C12H23 N3 |
Molecular Weight: | 209.33 |
Density: | 0.919g/cm3 |
Boiling Point: | 76℃ |
Refractive index: | 1.488 |
Risk Codes: | R36/37/38; |
Safety Statements: | 26-36/37/39 |
Hazard Symbols: | Xi |