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Chemical manufacturer | ||||
Name | (1R,5S)-8-Methyl-2-(3-Pyridinyl)-8-Azabicyclo[3.2.1]Oct-2-Ene |
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Synonyms | (1R,5S)-8 |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 540709-45-3 |
SMILES | n3cccc(/C1=C/C[C@H]2N(C)[C@@H]1CC2)c3 |
InChI | 1S/C13H16N2/c1-15-11-4-6-12(13(15)7-5-11)10-3-2-8-14-9-10/h2-3,6,8-9,11,13H,4-5,7H2,1H3/t11-,13-/m1/s1 |
InChIKey | MKVMJKIOMVPWCL-DGCLKSJQSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 328.656°C at 760 mmHg (Cal.) |
Flash point | 152.566°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S)-8-Methyl-2-(3-Pyridinyl)-8-Azabicyclo[3.2.1]Oct-2-Ene |