N-(3-phenylmethoxyprop-1-en-2-yl)cyclohexanamine

Names

[ CAS No. ]:
921193-80-8

[ Name ]:
N-(3-phenylmethoxyprop-1-en-2-yl)cyclohexanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C16H23NO

[ Molecular Weight ]:
245.36000

[ Exact Mass ]:
245.17800

[ PSA ]:
21.26000

[ LogP ]:
4.03010

Related Compounds

  • N-(3,3,3-trifluoroprop-1-en-2-yl)cyclohexanamine
  • N-(3,3,4,4,4-pentafluorobut-1-en-2-yl)cyclohexanamine
  • N-(3,3,4,4,5,5,5-heptafluoropent-1-en-2-yl)cyclohexanamine
  • N-(3-hydroxynon-1-en-2-yl)acetamide
  • N-(3,3-dimethylbut-1-en-2-yl)acetamide
  • N-(3,3-dimethylbut-1-en-2-yl)-N-methylnitramide
  • rac-4-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-hydroxy-3-methylbutanoic acid
  • 1-(6-chloroquinolin-2-yl)-N-cyclopropylpiperidine-3-carboxamide
  • 4-[(2,2-dimethylthian-4-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • rac-(1R,2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}cyclohexane-1-carboxylic acid
  • 6-Bromo-4-(4-cyclopentylpiperazin-1-yl)quinazoline
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 4-({1-[(2,3-Dihydro-1,4-benzodioxin-6-yl)methyl]azetidin-3-yl}oxy)pyridine-2-carbonitrile
  • N-tert-butyl-1-(6-methoxyquinolin-4-yl)azetidine-3-carboxamide
  • N-tert-butyl-1-(6-methoxyquinolin-2-yl)azetidine-3-carboxamide
  • 2-amino-2-methyl-3-(1-methyl-1H-imidazol-5-yl)propan-1-ol
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