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CAS No 4316-58-9 , 4-bromo-N,N-bis(4-bromophenyl)aniline

  • Name: 4-bromo-N,N-bis(4-bromophenyl)aniline
  • Synonyms: AC1L5Y2M;Tris(4-bromophenyl)amine; 4-Bromo-N,N-bis(4-bromophenyl)aniline; 24964-91-8; SureCN67004; 4316-58-9; ACMC-1ARF9; Tris(p-bromophenyl)amine;4-bromo-N,N-bis(4-bromophenyl)aniline; PubChem13773;
  • CAS Registry Number:
  • Melting Point: 141-143 ºC
  • Density: 1.79 g/cm3
  • Refractive index: 1.692
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 482.00658
  • InchiKey: ZRXVCYGHAUGABY-UHFFFAOYSA-N
  • InChI: InChI=1S/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-
    5-15(21)6-12-18/h1-12H
  • Risk Statements: S26;S37/39
  • Molecular Formula: C18H12Br3N
  • Molecular Structure:CAS No:4316-58-9 4-bromo-N,N-bis(4-bromophenyl)aniline

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