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
  • 4-Bromo-N-(3-{imidazo[2,1-B][1,3]thiazol-6-YL}phenyl)benzene-1-sulfonamide
  • 11-Methyldodecyl 2-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]thio]-acetate
  • (R)-(4-Benzylmorpholin-3-yl)methanamine
  • 1-(Benzylamino)-3-methylbutan-2-one
  • 2-(3-Oxobut-1-en-1-yl)benzonitrile
  • N-[(2-Thien-2-YL-1,3-thiazol-4-YL)methyl]-ethanamine
  • 4-(4-Methyl-1H-benzimidazol-2-YL)butanoic acid
  • 3-(Tert-butylamino)propanamide
  • 2-(2-Nitrophenyl)malononitrile
  • 1-Bromo-2,3,5-tris(methoxymethoxy)benzene
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