anti-7-chloro-2-benzyl-2-azabicyclo[2.2.1]heptane

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Names

[ CAS No. ]:
745836-28-6

[ Name ]:
anti-7-chloro-2-benzyl-2-azabicyclo[2.2.1]heptane

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
311.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H16ClN

[ Molecular Weight ]:
221.72600

[ Flash Point ]:
142.3ºC

[ Exact Mass ]:
221.09700

[ PSA ]:
3.24000

[ LogP ]:
2.82610

[ Index of Refraction ]:
1.595

Related Compounds

  • ANTI-7-CYANO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE
  • anti-7-Bromo-2-benzyl-2-azabicyclo[2.2.1]heptane
  • ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID
  • ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID ETHYL ESTER
  • syn-7-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptane
  • (-)-(1R)-8-phenylmenthyl (1R,3-exo)-2-benzyl-2-azabicyclo[2.2.1]heptane-3-carboxylate
  • 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
  • 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
  • 2-chloro-N-((3-(4-methoxyphenyl)-2-oxooxazolidin-5-yl)methyl)benzenesulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide