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Chemical manufacturer | ||||
Name | 1-(3-Buten-1-yn-1-yl)piperidine |
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Synonyms | 1-(but-3-en-1-yn-1-yl)piperidine |
Molecular Structure | ![]() |
Molecular Formula | C9H13N |
Molecular Weight | 135.21 |
CAS Registry Number | 83363-91-1 |
SMILES | C=CC#CN1CCCCC1 |
InChI | 1S/C9H13N/c1-2-3-7-10-8-5-4-6-9-10/h2H,1,4-6,8-9H2 |
InChIKey | UDIPCLSOKWIANE-UHFFFAOYSA-N |
Density | 0.94g/cm3 (Cal.) |
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Boiling point | 196.626°C at 760 mmHg (Cal.) |
Flash point | 85.357°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Buten-1-yn-1-yl)piperidine |