benzyl 7-azabicyclo[4.1.0]heptane-7-carboxylate

Names

[ CAS No. ]:
553645-89-9

[ Name ]:
benzyl 7-azabicyclo[4.1.0]heptane-7-carboxylate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17NO2

[ Molecular Weight ]:
231.29000

[ Exact Mass ]:
231.12600

[ PSA ]:
29.31000

[ LogP ]:
2.88790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Aza-bicyclo[4.1.0]heptane
  • Benzyl chloroformate

DownStream

Related Compounds

  • tert-butyl 7-azabicyclo[4.1.0]heptane-7-carboxylate
  • 1-benzyl-7-azabicyclo[4.1.0]heptane
  • 3-Oxa-7-azabicyclo[4.1.0]heptane-7-carboxylic acid,ethyl ester
  • 3-Methyl-3-aza-bicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester
  • 7-Azabicyclo[4.1.0]heptane-7-carboxylicacid, ethyl ester
  • N-benzenesulfonyl-7-azabicyclo[4.1.0]heptane
  • 4-(Aminomethyl)-8-bromo-6-fluoro-1,2,3,4-tetrahydroquinolin-2-one
  • 3-Methyl-2,3,4,5-tetrahydro-1lambda6,4-benzothiazepine-1,1-dione
  • 2-(1-Bromo-2-methylpropyl)-1,3-thiazole-4-carbaldehyde
  • {[2-(1-Bromo-2,2,2-trifluoroethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
  • 2-(1-Bromo-2,2,2-trifluoroethyl)-4-methyl-1,3-thiazole-5-carbaldehyde
  • 3-(2-Bromo-5-methoxyphenoxy)-3-methylazetidine
  • O-[4-(3-bromophenyl)butan-2-yl]hydroxylamine
  • 4-(5-Hydroxy-1-pentyn-1-yl)-2-thiazolecarboxaldehyde
  • 3-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanoic acid
  • 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanoic acid
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