Methanone,3-azabicyclo[3.2.2]non-3-yl(3,4,5-trimethoxyphenyl)- (34897-74-0)

Identification
Name:	Methanone,3-azabicyclo[3.2.2]non-3-yl(3,4,5-trimethoxyphenyl)-
Synonyms:	3-Azabicyclo[3.2.2]nonane,3-(3,4,5-trimethoxybenzoyl)- (9CI); NSC 173977
CAS:	34897-74-0
Molecular Formula:	C18H25 N O4
Molecular Weight:	319.3954
InChI:	InChI=1/C18H25NO4/c1-21-15-8-14(9-16(22-2)17(15)23-3)18(20)19-10-12-4-5-13(11-19)7-6-12/h8-9,12-13H,4-7,10-11H2,1-3H3
Molecular Structure:
Properties
Flash Point:	247.4°C
Boiling Point:	485.5°Cat760mmHg
Density:	1.137g/cm³
Refractive index:	1.54
Flash Point:	247.4°C
Safety Data

Benzenamine, 4-(3-azabicyclo[3.2.2]non-3-yl)-
Methanone,cyclopropyl(5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]non-3-yl)-
3-Pyridinecarbonitrile, 2-(3-azabicyclo[3.2.2]non-3-yl)-
Ethanone,1-(3-azabicyclo[3.2.2]non-3-yl)-2-chloro-
Ethanone,1-(3-azabicyclo[3.2.2]non-3-yl)-2,2-dichloro-
Benzenamine,4-(3-azabicyclo[3.2.2]non-3-ylsulfonyl)-
Urea,N-[4-(3-azabicyclo[3.2.2]non-3-yl)phenyl]-N'-[1-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-
1H-1,4-Benzodiazepine-2,3-dione,5-(3-azabicyclo[3.2.2]non-3-yl)-1-methyl-, 3-oxime
3-[2-(3-azabicyclo[3.2.2]non-3-yl)ethyl]-5-methoxy-2,7-dimethyl-1H-indole
1-Propanone,3-(3-azabicyclo[3.2.2]non-3-yl)-1-(4-propoxyphenyl)-, hydrochloride (1:1)
3-(3-azabicyclo[3.2.2]non-3-yl)-1-(4-butylphenyl)-1-phenylpropan-1-ol
3-(3-azabicyclo[3.2.2]non-3-yl)-1-(4-fluorophenyl)-1-phenylpropan-1-ol
1-Butanone,4-(3-azabicyclo[3.2.2]non-3-yl)-1-(4-fluorophenyl)-, hydrochloride (1:1)
1-Butanone,4-(3-azabicyclo[3.2.2]non-3-yl)-1-(4-fluorophenyl)-
4-(3-azabicyclo[3.2.2]non-3-yl)-1-(4-fluorophenyl)pentan-1-one
4-Amino-N-[2-[3-azabicyclo[3.2.2]non-3-yl]ethyl]-2,6-dimethylbenzamide
Benzoic acid, 4-(3-azabicyclo[3.2.2]non-3-yl)-, ethyl ester
1H-Pyrazole-1-carboxamide,N-1-azabicyclo[3.2.2]non-3-yl-4-(3-thienyl)-
1H-Pyrazole-1-carboxamide,N-1-azabicyclo[3.2.2]non-3-yl-4-(3-pyridinyl)-
1H-Pyrazole-1-carboxamide,N-1-azabicyclo[3.2.2]non-3-yl-4-(3-fluorophenyl)-