2-phenyl-2-(N-(2-phenylacetyl)anilino)acetic acid

Names

[ CAS No. ]:
83529-28-6

[ Name ]:
2-phenyl-2-(N-(2-phenylacetyl)anilino)acetic acid

[Synonym ]:
N-Phenyl-N-phenacetylphenylacetic acid

Chemical & Physical Properties

[ Density]:
1.259g/cm3

[ Boiling Point ]:
542.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H19NO3

[ Molecular Weight ]:
345.39100

[ Flash Point ]:
281.7ºC

[ Exact Mass ]:
345.13600

[ PSA ]:
57.61000

[ LogP ]:
4.08820

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-phenyl-2-(N-(2-phenylacetyl)anilino)acetate
  • Phenylacetyl chloride

DownStream

Related Compounds

  • methyl 2-phenyl-2-(N-(2-phenylacetyl)anilino)acetate
  • ethyl 2-phenyl-2-(N-(2-phenylacetyl)anilino)acetate
  • 2-(2-CHLORO[(4-FLUOROPHENYL)SULFONYL]ANILINO)ACETIC ACID
  • 2-[2-[N-[2-[bis(carboxymethyl)amino]ethyl]anilino]ethyl-(carboxymethyl)amino]acetic acid
  • 2-Phenyl-2-(2-methylbenzylamino)acetic acid
  • 2-[2,4-difluoro(phenylsulfonyl)anilino]acetic acid
  • [2-(2-Ethynylphenyl)propan-2-yl](methyl)amine
  • 1-[1-(3,5-Dimethoxy-4-methylphenyl)cyclopropyl]ethan-1-one
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(I(2)-D-glucopyranosyloxy)-2,3-dihydro-2-(1-methylethenyl)-, (R)-
  • 2-ethoxy-4-(4-methanesulfonyl-1H-pyrazol-1-yl)aniline
  • {1-[(3-Ethyloxetan-3-yl)methyl]cyclopropyl}methanamine
  • (2S)-2-(2,3,4-trifluorophenyl)oxirane
  • 2-{1-[2-(morpholin-4-yl)ethyl]-1H-1,2,3-triazol-4-yl}butan-2-ol
  • (1-Cyclopentyl-2,2-difluorocyclopropyl)methanamine
  • 1-(2-Bromopropan-2-yl)-4-ethylcyclohexane
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-5-nitroaniline
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