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CAS No 63133-82-4 , 2-chloro-4,6-dimethylaniline

  • Name: 2-chloro-4,6-dimethylaniline
  • Synonyms: 2-chloro-4,6-dimethyl-; 2-chloro-4,6-dimethylphenylamine;63133-82-4; SBB004021; ACMC-20anzt; Benzenamine; AC1Q2ILB; ZINC00154647;2-chloro-4,6-dimethylaniline;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 38-40 ºC
  • Flash Point: 113 ºC
  • Density: 1.11
  • Refractive index: 1.575
  • Safety Statements: R23/24/25;R36/37/38;R45
  • Hazard Symbols: T: Toxic;
  • Flash Point: 113 ºC
  • EINECS: 263-896-4
  • Molecular Weight: 155.6247
  • InchiKey: LKAQFOKMMXWRRQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3
  • Risk Statements: S26;S36/37/39;S45
  • Molecular Formula: C8H10ClN
  • Molecular Structure:CAS No:63133-82-4 2-chloro-4,6-dimethylaniline
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63133-82-4 2-CHLORO-4,6-DIMETHYLANILINE

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