2-Phenyl-N-(2-pyridinyl)acetamide

Names

[ CAS No. ]:
5223-01-8

[ Name ]:
2-Phenyl-N-(2-pyridinyl)acetamide

[Synonym ]:
2-Phenyl-N-(2-pyridinyl)acetamide
Benzeneacetamide, N-2-pyridinyl-
MFCD00588015
2-phenyl-N-(pyridin-2-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
452.0±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.247

[ Flash Point ]:
227.2±24.0 °C

[ Exact Mass ]:
212.094955

[ LogP ]:
1.99

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.634

Related Compounds

  • 1-anilino-3-pyridin-2-ylurea
  • 2-phenyl-N-(2-sulfanylethylcarbamoyl)acetamide
  • 2-Phenyl-2-(2-pyridinyl)acetamide
  • 2-phenyl-N-(2-sulfamoyl-phenyl)-acetamide
  • 2-phenyl-N-[2-(phenylhydrazinylidene)ethyl]acetamide
  • 2-phenyl-N-(2-(phenylcarbamothioyl)hydrazinecarbonothioyl)acetamide
  • 5-Ethynyl-2-methylisoquinolin-1(2H)-one
  • 4-(Difluoromethoxy)isoquinolin-1-ol
  • Potassium 2-(trimethylammonio)ethyl phosphate chloride
  • Ethyl 3-bromo-6-phenylimidazo[1,2-a]pyrazine-2-carboxylate
  • 8-Bromo-6-fluoroisoquinolin-1-amine
  • 2-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]piperazine
  • sodium;(4S)-4-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxo-pentanoate
  • 4-(1H-benzimidazol-2-yl)thiazole;4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid
  • (2R,3R)-2,3-dihydroxybutanedioic acid;[(3R)-quinuclidin-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • citric acid;1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3-(methoxymethyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-imidazol-1-yl-ethanone
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