2-Pyridinamine,4-chloro-N-cyclohexyl-

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Names

[ CAS No. ]:
75291-62-2

[ Name ]:
2-Pyridinamine,4-chloro-N-cyclohexyl-

[Synonym ]:
2-cyclohexylamino-3-pentafluorobenzoylacrylic acid
2-cyclohexylamino-4-chloropyridine

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
338.2ºC at 760mmHg

[ Molecular Formula ]:
C11H15ClN2

[ Molecular Weight ]:
210.70300

[ Flash Point ]:
158.4ºC

[ Exact Mass ]:
210.09200

[ PSA ]:
24.92000

[ LogP ]:
3.55260

[ Index of Refraction ]:
1.593

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-4-nitropyridine 1-oxide
  • Cyclohexylamine
  • 4-chloro-2-(N-cyclohexylacetamido)pyridine 1-oxide
  • N-cyclohexyl-4-nitro-1-oxo-6H-pyridin-6-amine

DownStream

  • 1-(4-chloropyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)urea

Related Compounds

  • 2-PYRIDINAMINE, 4-CHLORO-N-METHYL-, MONOHYDROCHLORIDE
  • IFLAB-BB F2108-0064
  • 2-(4-Chlorophenyl)-N-cyclohexylacetamide
  • 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
  • 2-chloro-N-cyclohexyl-N-(2,5-dichlorophenyl)sulfonylacetamide
  • 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide
  • 4-(2-bromothiophen-3-yl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 2-(4-amino-1H-imidazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
  • 2,6-Diethyl-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]propanoic acid
  • 3-cyclobutyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]propanoic acid
  • 2-[(2S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]piperidin-2-yl]acetic acid
  • 4-(5-ethylthiophen-2-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 2-chloro-3-fluoro-N-(2,2,2-trifluoroethyl)aniline
  • 4,4-Dimethyl-3-(2-methylcyclopropanecarbonyl)cyclohexan-1-one
  • Methyl 3-amino-4-(furan-3-yl)benzoate
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