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| Chemical manufacturer | ||||
| Name | 1-Propadienylpiperidine |
|---|---|
| Synonyms | 1-(propa-1,2-dien-1-yl)piperidine |
| Molecular Structure |  |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.20 |
| CAS Registry Number | 344409-92-3 |
| SMILES | C=C=CN1CCCCC1 |
| InChI | 1S/C8H13N/c1-2-6-9-7-4-3-5-8-9/h6H,1,3-5,7-8H2 |
| InChIKey | GYCCNEZGDOPZNH-UHFFFAOYSA-N |
| Density | 0.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.365°C at 760 mmHg (Cal.) |
| Flash point | 63.206°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
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| List of Reports Available for 1-Propadienylpiperidine |