Acetamide,2-(4-chlorophenoxy)-N-3-pyridinyl-

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Names

[ CAS No. ]:
25288-09-9

[ Name ]:
Acetamide,2-(4-chlorophenoxy)-N-3-pyridinyl-

Chemical & Physical Properties

[ Density]:
1.339g/cm3

[ Boiling Point ]:
489.6ºC at 760mmHg

[ Molecular Formula ]:
C13H11ClN2O2

[ Molecular Weight ]:
262.69200

[ Flash Point ]:
249.9ºC

[ Exact Mass ]:
262.05100

[ PSA ]:
51.22000

[ LogP ]:
2.82550

[ Vapour Pressure ]:
9.84E-10mmHg at 25°C

[ Index of Refraction ]:
1.629

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloro-N-pyridin-3-ylacetamide
  • 4-Chlorophenol
  • 3-Aminopyridine

DownStream


Related Compounds

  • Acetamide, 2-(4-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]-
  • Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl)propyl)-,dihydrochloride
  • 2-(4-Chlorophenoxy)-N-(3-ethoxyphenyl)acetamide
  • 2-(4-chlorophenoxy)-N-(3-iodoprop-2-ynyl)acetamide
  • 2-(4-Chlorophenoxy)-N-[3-(4-morpholinylcarbonyl)phenyl]acetamide
  • 2-(4-Chlorophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine