N-(1-phenylethyl)cyclobutanamine

Names

[ CAS No. ]:
1250333-92-6

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

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27

Related Compounds

  • 2-chloro-6-fluoro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 1-[4-(Propan-2-yl)phenyl]pent-4-en-1-ol
  • 3,4-diethoxy-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthamide
  • (2S)-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-2-carboxylic acid
  • (1R)-1-(4-Biphenylyl)-2,2,2-trifluoroethanol
  • 2-(3-methoxyphenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 2-Chloro-I+/--methyl[1,1a(2)-biphenyl]-4-acetic acid
  • 6-(Ethylthio)-2-(methylthio)-1H-benzimidazole
  • (3r,5r,7r)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)adamantane-1-carboxamide
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