1H-Benzimidazole-4-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-, (R)- (9CI) (175729-69-8)

Identification
Name:	1H-Benzimidazole-4-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-, (R)- (9CI)
Synonyms:	(R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLETHYL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE DIHYDROCHLORIDE;RS 16566 DIHYDROCHLORIDE;(R)-N-1-Azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-(1H)-benzimidazole-4-carboxamidedihydrochloride;RS165662HCl
CAS:	175729-69-8
Molecular Formula:	C18H23 Cl N4 O
Molecular Weight:	383.32
InChI:	InChI=1/C18H23ClN4O.2ClH/c1-11(2)23-10-20-17-14(7-13(19)8-16(17)23)18(24)21-15-9-22-5-3-12(15)4-6-22;;/h7-8,10-12,15H,3-6,9H2,1-2H3,(H,21,24);2*1H/t15-;;/m0../s1
Molecular Structure:
Properties
Flash Point:	303.4°C
Boiling Point:	578.1°Cat760mmHg
Density:	g/cm³
Biological Activity:	High affinity ligand for the (R)-zacopride binding site (pK i 9.84 ).
Flash Point:	303.4°C
Safety Data