Identification |
Name: | (1S,5R,7S)-7-(6-chloropyridin-3-yl)-8-azabicyclo[3.2.1]octane |
Synonyms: | AC1L4BK6;8-Azabicyclo(3.2.1)octane, 6-(6-chloro-3-pyridinyl)-, (1R,5S,6S)-rel-;(1R,5S,6S)-6-(6-chloropyridin-3-yl)-8-azabicyclo[3.2.1]octane;174789-85-6 |
CAS: | 174789-85-6 |
Molecular Formula: | C12H15ClN2 |
Molecular Weight: | 222.7139 |
InChI: | InChI=1/C12H15ClN2/c13-12-5-4-8(7-14-12)10-6-9-2-1-3-11(10)15-9/h4-5,7,9-11,15H,1-3,6H2/t9-,10+,11+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 166.7°C |
Boiling Point: | 351.9°Cat760mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 166.7°C |
Safety Data |
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