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| Chemical manufacturer | ||||
| Name | 4-Butyl-4-Azatricyclo[5.2.1.02,6]Dec-8-Ene |
|---|---|
| Synonyms | 2-butyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole; NSC51819 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21N |
| Molecular Weight | 191.31 |
| CAS Registry Number | 498575-41-0 |
| SMILES | C\1=C\C2CC/1C3CN(CC23)CCCC |
| InChI | 1S/C13H21N/c1-2-3-6-14-8-12-10-4-5-11(7-10)13(12)9-14/h4-5,10-13H,2-3,6-9H2,1H3 |
| InChIKey | PQIMOMBLIVOHTI-UHFFFAOYSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.794°C at 760 mmHg (Cal.) |
| Flash point | 100.293°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butyl-4-Azatricyclo[5.2.1.02,6]Dec-8-Ene |