rel-(1R,5S)-2-cyano-3-azabicyclo[3,3,0]octane

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Names

[ CAS No. ]:
1227703-50-5

[ Name ]:
rel-(1R,5S)-2-cyano-3-azabicyclo[3,3,0]octane

[Synonym ]:
(3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile
Cyclopenta[c]pyrrole-1-carbonitrile, octahydro-, (3aR,6aS)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
268.2±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19

[ Flash Point ]:
116.0±22.6 °C

[ Exact Mass ]:
136.100052

[ LogP ]:
0.25

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

[ Index of Refraction ]:
1.519


Related Compounds

  • rel-((1R,5S)-3-Azabicyclo[3.1]hexan-6-yl)methanol
  • ethyl 2-cyano-3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acrylate
  • trans-3,3,5-trimethylcyclohexanol
  • ethyl 2-cyano-3,3,3-trifluoropropanoate
  • rel-(1R,5S,9s)-tert-Butyl 9-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate
  • tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate
  • (1R,2S,5S,8S,9S,10S,11S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)pentanoic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-amino-3-methylbutanoate