Product Name

  • Name

    2-Bromo-4-trifluoromethoxyaniline

  • EINECS
  • CAS No. 175278-17-8
  • Article Data7
  • CAS DataBase
  • Density 1.726 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5BrF3NO
  • Boiling Point 221.9 °C at 760 mmHg
  • Molecular Weight 256.022
  • Flash Point 88 °C
  • Transport Information
  • Appearance clear light yellow to orange-yellow liquid
  • Safety 26-36-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 175278-17-8 (2-Bromo-4-trifluoromethoxyaniline)
  • Hazard Symbols IrritantXi, ToxicT
  • Synonyms 2-Bromo-4-(trifluoromethyloxy)aniline;
  • PSA 35.25000
  • LogP 3.51110

2-Bromo-4-trifluoromethoxyaniline Specification

The Benzenamine,2-bromo-4-(trifluoromethoxy)-, with CAS registry number 175278-17-8, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)FluoroCompounds; (4)NitroCompounds; (5)Anilines, Aromatic Amines and Nitro Compounds; (6)Amines; (7)C7; (8)Nitrogen Compounds. It has the systematic name of 2-bromo-4-(trifluoromethoxy)aniline. This chemical is a kind of clear light yellow to orange-yellow liquid.

Physical properties of Benzenamine,2-bromo-4-(trifluoromethoxy)-: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.523; (8)Molar Refractivity: 45.31 cm3; (9)Molar Volume: 148.2 cm3; (10)Polarizability: 17.96×10-24cm3; (11)Surface Tension: 36.2 dyne/cm; (12)Enthalpy of Vaporization: 45.83 kJ/mol; (13)Vapour Pressure: 0.105 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,2-bromo-4-(trifluoromethoxy)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(OC(F)(F)F)ccc1N
(2)InChI: InChI=1/C7H5BrF3NO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H,12H2
(3)InChIKey: ROSTYHNIIDIBEG-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H5BrF3NO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H,12H2
(5)Std. InChIKey: ROSTYHNIIDIBEG-UHFFFAOYSA-N

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