7-Benzofurancarboxamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2,3-dihydro-, (R)- (9CI) (138559-57-6)

Identification
Name:	7-Benzofurancarboxamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2,3-dihydro-, (R)- (9CI)
Synonyms:	R-ADR 882
CAS:	138559-57-6
Molecular Formula:	C16H20 Cl N3 O2
Molecular Weight:	0
InChI:	InChI=1/C16H20ClN3O2/c17-12-7-11(15-10(14(12)18)3-6-22-15)16(21)19-13-8-20-4-1-9(13)2-5-20/h7,9,13H,1-6,8,18H2,(H,19,21)/t13-/m0/s1
Molecular Structure:
Properties
Flash Point:	222.4°C
Boiling Point:	444.1°Cat760mmHg
Density:	1.4g/cm³
Refractive index:	1.659
Flash Point:	222.4°C
Safety Data

Other Product

Benzamide, 4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-hydroxy-,(R)-
Benzamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-, (R)-
2-Benzofurancarboxamide,N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-6-[[[(4-methoxyphenyl)amino]carbonyl]amino]-, monohydrochloride
Benzamide,4-amino-5-chloro-2-(cyclopropylmethoxy)-N-(1-oxido-1-azabicyclo[2.2.2]oct-3-yl)-
Benzamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-(cyclopropylmethoxy)-
Benzenecarbothioamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-
Benzamide, 4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-hydroxy-
Benzamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-, (S)-
4-AMINO-N-1-AZABICYCLO[2.2.2]OCT-3-YL-5-CHLORO-2-METHOXYBENZAMIDE HYDROCHLORIDE
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Benzamide, 4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-, (R)-
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Benzamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-5-(trifluoromethyl)-
1H-Benzimidazole-4-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-, (R)- (9CI)
7-Benzofurancarboxamide,5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-
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Benzenecarbothioamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-, hydrochloride (1:1)
Benzamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-, hydrochloride (1:1)
Benzamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-(1-methyl-2-oxopropoxy)-
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-4-[[2-(dimethylamino)ethylidene]amino]-2-methoxy-