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(1R,5S)-8-Methyl-2-(3-Pyridinyl)-8-Azabicyclo[3.2.1]Oct-2-Ene
[CAS# 540709-45-3]

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Identification
Name (1R,5S)-8-Methyl-2-(3-Pyridinyl)-8-Azabicyclo[3.2.1]Oct-2-Ene
Synonyms (1R,5S)-8-methyl-2-(pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-ene
Molecular Structure CAS#: 540709-45-3, (1R,5S)-8-Methyl-2-(3-Pyridinyl)-8-Azabicyclo[3.2.1]Oct-2-Ene
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
Properties
Density 1.096g/cm3 (Cal.)
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
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