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CAS No 367-65-7 , 3,5-bis(trifluoromethyl)benzene-1,2-diamine

  • Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine
  • Synonyms: ACMC-1CR3D; AC1MCMMA; 3,5-bis(trifluoromethyl)benzene-1,2-diamine;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene; ZINC02382080;3,5-bis(trifluoromethyl)benzene-1,2-diamine; CTK4H7117;
  • CAS Registry Number:
  • Transport: 2811
  • Melting Point: 42-44°C
  • Flash Point: 98.5°C
  • Boiling Point: 228.2°Cat760mmHg
  • Density: 1.516g/cm3
  • Refractive index: 1.467
  • Safety Statements: R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.;R33:Dangerofcummulativeeffects.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
  • Hazard Symbols: T: Toxic;
  • Flash Point: 98.5°C
  • EINECS: -0
  • Molecular Weight: 244.137059
  • InchiKey: BRLIJPMFMGTIAW-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H6F6N2/c9-7(10,11)3-1-4(8(12,13)14)6(16)5(15)2-3/h1-2H,
    15-16H2
  • Risk Statements: S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;
  • Molecular Formula: C8H6F6N2
  • Molecular Structure:CAS No:367-65-7 3,5-bis(trifluoromethyl)benzene-1,2-diamine

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