Name | 1-[(E)-Pent-2-En-3-Yl]Piperidine |
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Synonyms | 1-[(E)-1-Ethylprop-1-Enyl]Piperidine; (Z)-3-Piperidino-2-Pentene; 3-Piperidino-2-Pentene |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.27 |
CAS Registry Number | 21086-43-1 |
SMILES | C(\C(N1CCCCC1)=C/C)C |
InChI | 1S/C10H19N/c1-3-10(4-2)11-8-6-5-7-9-11/h3H,4-9H2,1-2H3/b10-3+ |
InChIKey | CGFVAIHRGVVSOS-XCVCLJGOSA-N |
Density | 0.878g/cm3 (Cal.) |
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Boiling point | 222.894°C at 760 mmHg (Cal.) |
Flash point | 80.502°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(E)-Pent-2-En-3-Yl]Piperidine |