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Chemical manufacturer | ||||
Name | 1-Isopropyl-4-Methyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |
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Synonyms | 1-isopropyl-4-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2 |
Molecular Weight | 166.26 |
CAS Registry Number | 262370-08-1 |
SMILES | CC(C)C12CCC(CC1)(N=N2)C |
InChI | 1S/C10H18N2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h8H,4-7H2,1-3H3 |
InChIKey | GAWVEZJEYQKBTK-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 194.822°C at 760 mmHg (Cal.) |
Flash point | 62.995°C (Cal.) |
Refractive index | 1.565 (Cal.) |
(1) | Roland Meyer, Xiangyang Zhang and Werner M. Nau. Effect of bridgehead substitution on the fluorescence quenching of 2,3-diazabicyclo[2.2.2]oct-2-enes by solvents and antioxidants, Photochem. Photobiol. Sci., 2009, 8, 1694. |
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