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CAS No 22987-10-6 , N-(3-aminophenyl)propanamide

  • Name: N-(3-aminophenyl)propanamide
  • Synonyms: m-Aminopropionanilide;M-Amino Propionanilide;N-(3-aminophenyl)propanamide; N-(3-Aminophenyl)propionamide; AC1L3IYC; ST089396; 22987-10-6; 3-Amino propionylanilide;
  • CAS Registry Number:
  • Melting Point: 92-96 ºC
  • Density: 1.162 g/cm3
  • Refractive index: 1.616
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 245-369-0
  • Molecular Weight: 164.20438
  • InchiKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,
    12)
  • Risk Statements: S26;S36
  • Molecular Formula: C9H12N2O
  • Molecular Structure:CAS No:22987-10-6 N-(3-aminophenyl)propanamide

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