N-[2-(azepan-1-yl)ethyl]cyclobutanamine

Names

[ CAS No. ]:
1248947-58-1

[ Name ]:
N-[2-(azepan-1-yl)ethyl]cyclobutanamine

Chemical & Physical Properties

[ Density]:
0.96±0.1 g/cm3(Predicted)

[ Boiling Point ]:
276.3±8.0 °C(Predicted)

[ Molecular Formula ]:
C12H24N2

[ Molecular Weight ]:
196.33

Related Compounds

  • 1-AMINO-3-(4-CHLORO-PHENOXY)-PROPAN-2-OL
  • N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-bromophenyl)-4-methylbenzenesulfonamide
  • N-(2-Azepan-1-yl-phenyl)-2-chloro-acetamide
  • N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-bromophenyl)methanesulfonamide
  • 3-(2-(azepan-1-yl)ethyl)-3H-indol-3-ol
  • 3-[2-(azepan-1-yl)ethyl]-6-propyl-1,3-benzothiazol-2-one
  • Methyl 2-(4-pyrimidinyl)-5-thiazolecarboxylate
  • 4-nitrophenyl 4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate
  • (9S)-6,7,8,9-Tetrahydro-9-hydroxy-5H-cyclohepta[b]pyridin-5-one
  • 1-(4-methoxyphenyl)-N-methylcyclopropan-1-amine
  • 3-[4-(4-Nitrophenyl)-2-thiazolyl]benzoic acid
  • 6-(5-Chloropyridin-2-yl)pyridazin-3(2H)-one
  • 1-(3-(Hydroxymethyl)phenyl)propan-2-one
  • Methyl 2-iodo-3-(2-phenylethynyl)benzoate
  • 5-(2-Fluoro-5-methoxyphenyl)pyridin-2-amine
  • 3-(Trifluoromethanesulfonyloxy)pyran-2-one
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