1-(2-fluorophenyl)cyclobutanecarbonitrile

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Names

[ CAS No. ]:
28049-63-0

[ Name ]:
1-(2-fluorophenyl)cyclobutanecarbonitrile

Chemical & Physical Properties

[ Density]:
1.14±0.1 g/cm3(Predicted)

[ Boiling Point ]:
293.3±33.0 °C(Predicted)

[ Molecular Formula ]:
C11H10FN

[ Molecular Weight ]:
175.20200

[ Exact Mass ]:
175.08000

[ PSA ]:
23.79000

[ LogP ]:
2.77098

[ Appearance of Characters ]:
Colorless oil

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(2-fluorophenyl)imidazole-2-sulfonamide
  • 1-(2-Fluorophenyl)piperazine
  • 1-(2-fluorophenyl)propan-1-amine
  • [1-(2-fluorophenyl)ethylideneamino]thiourea
  • 1-(2-Fluorophenyl)-4-oxocyclohexanecarboxylic acid
  • 1-(2-fluorophenyl)-N-(4-methoxyphenyl)methanimine
  • 1-Piperazineethanamine, 4-ethyl-3-methyl-N-propyl-
  • tert-butyl N-(2-amino-3-fluoropropyl)carbamate
  • N-[5-(aminomethyl)pyridin-2-yl]-3-hydroxybenzamide
  • Tert-butyl (3-amino-2-fluoropropyl)carbamate
  • 4-[(3-Methoxyphenyl)methoxy]benzene-1,2-diamine
  • 1,1-Dioxothiepane-2-carboxylic acid
  • 9-Methyl-1,4,9-triazaspiro[5.5]undecan-5-one
  • 3-Cycloheptyl-3,3-difluoropropan-1-ol
  • Tert-butyl (2-{4-[(2-aminopyrimidin-4-yl)amino]phenyl}ethyl)carbamate
  • 2,2-Difluoro-3-(1-methylpiperidin-4-yl)propan-1-amine
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