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Chemical manufacturer | ||||
Name | 1-[(E)-but-2-enyl]-4-methyl-piperazine |
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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.) |
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Boiling point | 204.684°C at 760 mmHg (Cal.) |
Flash point | 70.217°C (Cal.) |
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List of Reports Available for 1-[(E)-but-2-enyl]-4-methyl-piperazine |