Name | 1-[(1E)-1-Penten-1-Yl]Piperidine |
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Synonyms | 1-[(1E)-1-Pentenyl]piperidine # |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 49845-25-2 |
SMILES | C(=C/N1CCCCC1)\CCC |
InChI | 1S/C10H19N/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8H,2-4,6-7,9-10H2,1H3/b8-5+ |
InChIKey | PABFBVIKZYEEME-VMPITWQZSA-N |
Density | 0.921g/cm3 (Cal.) |
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Boiling point | 223.671°C at 760 mmHg (Cal.) |
Flash point | 80.95°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1E)-1-Penten-1-Yl]Piperidine |