N-[(1R)-1-phenylethyl]cyclobutanamine

Names

[ CAS No. ]:
1568180-73-3

[ Name ]:
N-[(1R)-1-phenylethyl]cyclobutanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27

Related Compounds

  • 4,5-Dicyclopropyl-2-isopropoxybenzaldehyde
  • 3,5-Difluoro-4-iodobenzonitrile
  • (R)-(5,6-Dihydro-8H-imidazo[2,1-C][1,4]oxazin-6-YL)methanol
  • 1,1,1-Trifluoro-4-(methylsulfonyl)butan-2-amine
  • 3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)propanamide
  • Tetra(pyridin-4-yl)methane
  • N-[ethoxy(ethyl)phosphoryl]-N-ethyl-ethanamine
  • (1R,2S,3R,4S)-3-ethoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
  • Ethyl 5-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrrolo[1,2-b]pyridazine-3-carboxylate
  • Methyl 4-amino-1-(tetrahydro-2h-pyran-4-yl)-1h-pyrazole-3-carboxylate