7-Azabicyclo[2.2.1]heptane,2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)- (140111-52-0)

Identification
Name:	7-Azabicyclo[2.2.1]heptane,2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)-
Synonyms:	7-Azabicyclo[2.2.1]heptane,2-(6-chloro-3-pyridinyl)-, (1R-exo)-; (+)-Epibatidine; (1R,2R,4S)-Epibatidine;(1R-exo)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane; Alkaloid 208/210from Dendrobates; CMI 488; Epibatidine
CAS:	140111-52-0
Molecular Formula:	C11H13 Cl N2
Molecular Weight:	208.69
InChI:	InChI=1/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9+,10+/m1/s1
Molecular Structure:
Properties
Flash Point:	157.4°C
Boiling Point:	336.7°Cat760mmHg
Density:	1.223g/cm³
Refractive index:	1.576
Biological Activity:	Very potent nicotinic agonist (K i values are 0.02 and 233 nM for α 4 β 2 and α 7 nicotinic receptors respectively). Analgesic.
Flash Point:	157.4°C
Safety Data