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Chemical manufacturer | ||||
Name | 1-[(1E)-1-Propen-1-Yl]Piperazine |
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Synonyms | (E)-1-(prop-1-en-1-yl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 42299-64-9 |
SMILES | C\C=C\N1CCNCC1 |
InChI | 1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,5,8H,3-4,6-7H2,1H3/b5-2+ |
InChIKey | QWLWFCBWJIJQAY-GORDUTHDSA-N |
Density | 0.975g/cm3 (Cal.) |
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Boiling point | 200.352°C at 760 mmHg (Cal.) |
Flash point | 84.455°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1E)-1-Propen-1-Yl]Piperazine |