3,5-Di(trifluoromethyl)aniline

• Post Date:

  Jan 15,2019

• Expiry Date:

  Jul 14,2019

• Detailed Description:

  Cas No. :328-74-5 3,5-Di(trifluoromethyl)aniline Basic information
  Product Name: 3,5-Di(trifluoromethyl)aniline
  Synonyms: ,,,’,’,’-Hexafluoro-3,5-xylidine;,5-Bis-trifluoromethyl-phenylamine;,5-Xylidine, a,a,a,a',a',a'-hexafluoro-;,a,a,a',a',a'-Hexafluoro-3,5-xylidine;3,5-bis(trifluoromethyl)-anilin;3,5-bis(trifluoromethyl)-benzenamin;3,5-Bis(trifluoromethyl)benzenamine;3,5-Xylidine, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-
  CAS: 328-74-5
  MF: C8H5F6N
  MW: 229.12
  EINECS: 206-335-0
  Product Categories: Trifluoromethylbenzene serise;Fluorobenzene;Anilines, Aromatic Amines and Nitro Compounds;Miscellaneous;Aniline series
  Mol File: 328-74-5.mol
  3,5-Di(trifluoromethyl)aniline Structure
  3,5-Di(trifluoromethyl)aniline Chemical Properties
  bp 85 °C15 mm Hg(lit.)
  density 1.467 g/mL at 25 °C(lit.)
  refractive index n20/D 1.434(lit.)
  Fp 182 °F
  BRN 654318
  CAS DataBase Reference 328-74-5(CAS DataBase Reference)
  NIST Chemistry Reference Benzenamine, 3,5-bis(trifluoromethyl)-(328-74-5)
  EPA Substance Registry System Benzenamine, 3,5-bis(trifluoromethyl)-(328-74-5)
  Safety Information
  Hazard Codes Xi,Xn
  Risk Statements 33-36/37/38-20/21/22
  Safety Statements 26-36/37/39-36
  RIDADR 2810
  WGK Germany 3
  RTECS ZE9800000
  Hazard Note Irritant
  HazardClass 6.1
  PackingGroup III
  HS Code 29214910

• CAS Registry Number:

  328-74-5

• Synonyms:

  ;alpha,alpha,alpha,alpha,alpha,alpha-Hexafluoro-3,5-xylidine;3,5-Di(trifluoromethyl)aniline;3,5-bis(trifluoromethyl)-anilin;3,5-bis(trifluoromethyl)-benzenamin;3,5-Bis(trifluoromethyl)benzenamine;3,5-Xylidine, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-;3,5-Bis(trifluoromethyl)- aniline;3,5-Bis-trifluoromethyl-phenylamine;3,5-Xylidine,a,a,a,a',a',a'-hexafluoro-,a,a,a',a',a'-Hexafluoro-3,5-xylidine;1-nitro-3,5-bis(trifluoromethyl)benzene;3,5-Bis Trifluoromethyl acetone;3',5'-Bis-(Trifluoromethyl)aniline;

• Molecular Formula:

  C₈H₃F₆NO₂

• Molecular Weight:

  259.1053

• Molecular Structure:

  

• Hazard Symbols:

   Xn:Harmful;
  

• Risk Codes:

  R20/21/22:;
  R36/37/38:;
  

• Safety Description:

  S26:;
  S36/37/39:;
  

• Company:

  Wuhan Benjamin Pharmaceutical Chemical Co.,Ltd     [ China ]          

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  linda.wang

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