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CAS No 103-01-5 , 2-anilinoacetic acid

  • Name: 2-anilinoacetic acid
  • Synonyms: Glycine; 103-01-5;Anilinoacetic acid; N-Phenylaminoacetic acid; 2-(phenylamino)acetic acid; (Phenylamino)acetic acid; SBB028637; phenyl-;2-anilinoacetic acid;
  • CAS Registry Number:
  • Melting Point: 121-127 ºC
  • Density: 1.259 g/cm3
  • Water Solubility: moderately soluble in water
  • Safety Statements: S22;S24/25
  • HS Code: 29224995
  • EINECS: 203-070-2
  • Molecular Weight: 151.16256
  • InchiKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
  • Risk Statements: S24/25 :;
  • Molecular Formula: C8H9NO2
  • Molecular Structure:CAS No:103-01-5 2-anilinoacetic acid

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References of 2-anilinoacetic acid
Title: N-Phenylglycine
CAS Registry Number: 103-01-5
Synonyms: Anilinoacetic acid
Molecular Formula: C8H9NO2
Molecular Weight: 151.16
Percent Composition: C 63.57%, H 6.00%, N 9.27%, O 21.17%
Line Formula: C6H5NHCH2COOH
Literature References: Prepd from aniline and chloroacetic acid: Curtius, J. Prakt. Chem. 38, 436 (1888); Thorpe, Wood, J. Chem. Soc. 103, 1606 (1913).
Properties: Crystals, mp 127-128°. pK (25°): 5.42. Moderately sol in water. Less sol in alc. Sparingly sol in ether. Forms water-sol salts with alkali hydroxides.
Melting point: mp 127-128°
pKa: pK (25°): 5.42
 
Derivative Type: Ethyl ester
Molecular Formula: C10H13NO2
Molecular Weight: 179.22
Percent Composition: C 67.02%, H 7.31%, N 7.82%, O 17.85%
Properties: Leaflets, mp 58°. Sol in alc, ether.
Melting point: mp 58°
 
Use: In the Heumann synthesis of indigo.