N-({7-azabicyclo[2.2.1]heptan-2-yl}methyl)propanamide

Names

[ Name ]:
N-({7-azabicyclo[2.2.1]heptan-2-yl}methyl)propanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₈N₂O

[ Molecular Weight ]:
182.26

Related Compounds

Hexafluoropentyl [bis(triethoxysilyl)propyl]carbamate
2,6-Dimethyl-4-(piperazin-1-yl)quinoline hydrochloride
2,7,8-Trimethylquinoline-3-carbohydrazide
2-Methyl-4-(piperazin-1-yl)-6-(trifluoromethoxy)quinoline hydrochloride
2-Methyl-4-(piperazin-1-yl)-6-(trifluoromethyl)quinoline hydrochloride
2-Methyl-4-(piperazin-1-yl)-7-(trifluoromethoxy)quinoline hydrochloride
2-Methyl-4-(piperazin-1-yl)-7-(trifluoromethyl)quinoline hydrochloride
2-Methyl-4-(piperazin-1-yl)-8-(trifluoromethoxy)quinoline hydrochloride
2-Methyl-4-(piperazin-1-yl)-8-(trifluoromethyl)quinoline hydrochloride
2-Phenyl-4-(piperazin-1-yl)-7-(trifluoromethyl)quinoline hydrochloride

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