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| Chemical manufacturer | ||||
| Name | 1-[(E)-but-2-enyl]-4-methyl-piperazine |
|---|---|
| Synonyms | (E)-1-(but-2-en-1-yl)-4-methylpiperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 702-21-6 |
| SMILES | CN1CCN(C\C=C\C)CC1 |
| InChI | 1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h3-4H,5-9H2,1-2H3/b4-3+ |
| InChIKey | MDMLQWGTZCCSHA-ONEGZZNKSA-N |
| Density | 0.893g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.684°C at 760 mmHg (Cal.) |
| Flash point | 70.217°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(E)-but-2-enyl]-4-methyl-piperazine |