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Chemical manufacturer | ||||
Name | 8-Isopropyl-8-Azabicyclo[3.2.1]Oct-2-Ene |
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Synonyms | 8-isopropyl-8-azabicyclo[3.2.1]oct-2-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 111895-02-4 |
SMILES | CC(C)N1C2CCC1C=CC2 |
InChI | 1S/C10H17N/c1-8(2)11-9-4-3-5-10(11)7-6-9/h3-4,8-10H,5-7H2,1-2H3 |
InChIKey | URRDDHXPWQUAAE-UHFFFAOYSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 202.156°C at 760 mmHg (Cal.) |
Flash point | 68.41°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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