(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane

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Names

[ CAS No. ]:
201551-23-7

[ Name ]:
(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane

[Synonym ]:
N,N'-bis(Py-2-CO)-(1R,2R)-cyclohexane-1,2-diamine
(1R,2R)-N,N'-bis(2-pyridinecarboxamide)-1,2-cyclohexane
(1R,2R)-1,2-bis(pyridine-2-carboxyamido)cyclohexane
(1R,2R)-N,N'-bis-(2-pyridoyl)-1,2-diaminocyclohexane
N,N'-bis(Py-2-CO)(1R,2R)-cyclohexane-1,2-diamine
(R,R)-N,N'-bis((o-pyridyl)CO)-1,2-cyclohexylenediamine

Chemical & Physical Properties

[ Melting Point ]:
170-174 ℃

[ Molecular Formula ]:
C18H20N4O2

[ Molecular Weight ]:
324.37700

[ Exact Mass ]:
324.15900

[ PSA ]:
83.98000

[ LogP ]:
2.72940

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36/37


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(Difluoromethyl)azetidine
  • 1-benzyl-3-(3-iodo-2H-indazol-5-yl)urea
  • 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
  • Methyl[2-(oxolan-2-yl)propan-2-yl]amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Hydrazinyl-9-propyl-9-azabicyclo[3.3.1]nonane