N-(3,4-dimethoxyphenethyl)cyclobutanamine

Names

[ CAS No. ]:
87995-15-1

[ Name ]:
N-(3,4-dimethoxyphenethyl)cyclobutanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Exact Mass ]:
235.15700

[ PSA ]:
30.49000

[ LogP ]:
2.77930

Precursor & DownStream

Precursor

DownStream

  • 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline

Related Compounds

  • N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenethyl)-4-(4-Methoxyphenyl)butan-2-amine
  • N-(3,4-dimethoxyphenethyl)-4-chlorobenzamide
  • N-(3,4-dimethoxyphenethyl)-2,3-methylenedioxyphenylacetamide
  • N-(3,4-Dimethoxyphenethyl)-N-methylurea
  • {1-[(1-Bromo-3-chloro-2-methylpropan-2-yl)oxy]ethyl}cyclohexane
  • {1-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]ethyl}cyclohexane
  • (1-{[1-(Bromomethyl)cyclopentyl]oxy}ethyl)cyclohexane
  • 1-(1-Cyclohexylethoxy)-2-iodocyclohexane
  • {1-[(1,4-Dichloro-3-iodobutan-2-yl)oxy]ethyl}cyclohexane
  • {2-[(1-Bromo-2-methylpropan-2-yl)oxy]ethoxy}cyclopentane
  • {2-[(1-Iodo-2-methylpropan-2-yl)oxy]ethoxy}cyclopentane
  • {2-[(1-Bromo-3-chloro-2-methylpropan-2-yl)oxy]ethoxy}cyclopentane
  • {2-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]ethoxy}cyclopentane
  • 1-(Bromomethyl)-1-[2-(cyclopentyloxy)ethoxy]cyclopentane
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