2-azabicyclo[3.1.1]heptane-1-carbonitrile

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Names

[ CAS No. ]:
1392879-18-3

[ Name ]:
2-azabicyclo[3.1.1]heptane-1-carbonitrile

[Synonym ]:
2-Azabicyclo[3.1.1]heptane-1-carbonitrile
A173862
MFCD30489855

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
240.4±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10N2

[ Molecular Weight ]:
122.171

[ Flash Point ]:
99.2±22.6 °C

[ Exact Mass ]:
122.084396

[ LogP ]:
-0.32

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.532


Related Compounds

  • 2-Azabicyclo[3.1.1]heptane-1-carbonitrile hydrochloride
  • 2-azabicyclo[3.1.1]heptane-1-carboxylic acid hydrochloride
  • 2-Azabicyclo[3.1.1]heptane-1-methanol
  • 2-benzyl-2-azabicyclo[3.1.1]heptane-1-carboxylic acid
  • 2-benzyl-2-azabicyclo[3.1.1]heptane-1-carboxylic acid hydrochloride
  • 2-Boc-2-azabicyclo[3.1.1]heptane-1-methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2,4-difluorophenyl)-4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)benzamide
  • 1,6,6-trimethyl-5,7-dihydro-1H-benzotriazol-4-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-hydroxy-1-(4-methoxyphenyl)-3-phenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • (E)-Methyl2-(benzylimino)acetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide