Butanoic acid,2-(4-chlorophenoxy)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester (155058-71-2)

Identification
Name:	Butanoic acid,2-(4-chlorophenoxy)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
CAS:	155058-71-2
Molecular Formula:	C18H24 Cl N O3
Molecular Weight:	453.91
InChI:	InChI=1/C18H24ClNO3.C4H4O4/c1-3-17(22-15-8-4-12(19)5-9-15)18(21)23-16-10-13-6-7-14(11-16)20(13)2;5-3(6)1-2-4(7)8/h4-5,8-9,13-14,16-17H,3,6-7,10-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Molecular Structure:
Properties
Flash Point:	210.9°C
Boiling Point:	425°Cat760mmHg
Density:	g/cm³
Biological Activity:	Potent and selective σ 2 antagonist with central effects following systemic administration. Causes increased release of acetylcholine at central muscarinic synapses. Potent analgesic (efficacy comparable to morphine) and nootropic agent.
Flash Point:	210.9°C
Storage Temperature:	2-8°C
Safety Data
Hazard Symbols	Xi: Irritant