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Chemical manufacturer | ||||
Name | 8-Methyl-8-Azabicyclo[3.2.1]Oct-6-Ene |
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Synonyms | 8-methyl-8-azabicyclo[3.2.1]oct-6-ene |
Molecular Structure | ![]() |
Molecular Formula | C8H13N |
Molecular Weight | 123.20 |
CAS Registry Number | 146309-01-5 |
SMILES | CN1C2CCCC1C=C2 |
InChI | 1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h5-8H,2-4H2,1H3 |
InChIKey | JHSWYRDVGAKWLT-UHFFFAOYSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 162.714°C at 760 mmHg (Cal.) |
Flash point | 44.662°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Oct-6-Ene |