Product Name

  • Name

    5-Trifluoromethyl-pyridin-3-ylamine

  • EINECS
  • CAS No. 112110-07-3
  • Article Data14
  • CAS DataBase
  • Density 1.368 g/cm3
  • Solubility
  • Melting Point 40-41.5 °C
  • Formula C6H5F3N2
  • Boiling Point 239.1 °C at 760 mmHg
  • Molecular Weight 162.114
  • Flash Point 98.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 112110-07-3 (5-Trifluoromethyl-pyridin-3-ylamine)
  • Hazard Symbols
  • Synonyms 3-Amino-5-trifluoromethylpyridine;5-(Trifluoromethyl)-3-pyridinamine;5-(Trifluoromethyl)pyridin-3-ylamine;
  • PSA 38.91000
  • LogP 2.26380

5-(Trifluoromethyl)-3-pyridinamine Specification

The 5-(Trifluoromethyl)-3-pyridinamine ,its cas register number is 112110-07-3.It also can be called as 3-Pyridinamine,5-(trifluoromethyl)- and the Systematic name about this chemicals is 5-(Trifluoromethyl)pyridin-3-amine .It can be used as pesticide intermediate.

Following are the chemical properties about 5-(Trifluoromethyl)-3-pyridinamine :(1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 38.91Å2 ; (5)Index of Refraction: 1.478 ; (6)Molar Refractivity: 33.56 cm3 ; (7)Molar Volume: 118.4 cm3 ; (8)Polarizability: 13.3x10-24cm3 ; (9)Surface Tension: 33.2 dyne/cm ; (10)Enthalpy of Vaporization: 47.6 kJ/mol ; (11)Vapour Pressure: 0.0409 mmHg at 25°C

This chemicals can be described computed from structure:
SMILES: FC(F)(F)c1cncc(N)c1
InChI: InChI=1/C6H5F3N2/c7-6(8,9)4-1-5(10)3-11-2-4/h1-3H,10H2
InChIKey: NJFRBMFEAGFNDC-UHFFFAOYAS

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