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CAS No 101-16-6 , 3-methoxy-N-phenylaniline Search by region : Japan

  • Name: 3-methoxy-N-phenylaniline
  • Synonyms: N1-phenyl-3-methoxyaniline;3-methoxy-N-phenylaniline; Benzenamine; 3-methoxy-N-phenyl-; N-Phenyl-m-anisidine; 101-16-6; PubChem13530;3-methoxy-n-phenylaniline;
  • CAS Registry Number:
  • Melting Point: 72-74 ºC
  • Boiling Point: 160 °C / 2mmHg
  • Density: 1.11 g/cm3
  • Refractive index: 1.61
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 202-921-5
  • Molecular Weight: 199.24842
  • InchiKey: MKASXAGBWHIGCF-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H13NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,
    1H3
  • Risk Statements: S26;S37/39
  • Molecular Formula: C13H13NO
  • Molecular Structure:CAS No:101-16-6 3-methoxy-N-phenylaniline

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