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Chemical manufacturer | ||||
Name | 4-Butyl-4-Azatricyclo[5.2.1.02,6]Dec-8-Ene |
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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.) |
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Boiling point | 257.794°C at 760 mmHg (Cal.) |
Flash point | 100.293°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 4-Butyl-4-Azatricyclo[5.2.1.02,6]Dec-8-Ene |