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(1S,2S,4R)-Epibatidine [152378-30-8]

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Identification
Name (1S,2S,4R)-Epibatidine
Synonyms (1S-exo)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane; CMI 477
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Molecular Structure CAS # 152378-30-8, (1S,2S,4R)-Epibatidine, (1S-exo)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane, CMI 477
Molecular Formula C11H13ClN2
Molecular Weight 208.69
CAS Registry Number 152378-30-8
 
Properties
Solubility Slightly soluble (1.4 g/L) (25 ºC), Calc.*
Density 1.223±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 62-63 ºC (hexane )**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Hoashi, Yasutaka; Tetrahedron 2006, V62(2-3), P365-374.
 
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