Product Name

  • Name

    4-Amino-2-trifluoromethylpyridine

  • EINECS
  • CAS No. 147149-98-2
  • Article Data10
  • CAS DataBase
  • Density 1.369 g/cm3
  • Solubility
  • Melting Point 58-62°C
  • Formula C6H5F3N2
  • Boiling Point 230.695 °C at 760 mmHg
  • Molecular Weight 162.114
  • Flash Point 93.321 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 25-36-43
  • Molecular Structure Molecular Structure of 147149-98-2 (4-Amino-2-trifluoromethylpyridine)
  • Hazard Symbols T,Xi
  • Synonyms 2-(Trifluoromethyl)-4-pyridinamine;2-Trifluoromethylpyridin-4-ylamine;4-Amino-2-(trifluoromethyl)pyridine;
  • PSA 38.91000
  • LogP 2.26380

4-Amino-2-trifluoromethylpyridine Specification

The 4-Amino-2-trifluoromethylpyridine ,its cas register number is 147149-98-2.It also can be called as 4-Pyridinamine,2-(trifluoromethyl)- and the Systematic name about this chemical is 2-(trifluoromethyl)pyridin-4-Amine .It belongs to the Pyridine.If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tightly closed containers, also ensure good ventilation/exhaustion at the workplace. There are some first aid measures: (1)Inhalation: supply fresh air, if required, provide artificial respiration and keep patient warm. (2)Skin contact: seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

Following are the chemical properties about 4-Amino-2-trifluoromethylpyridine :(1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 38.91 Å2 ; (5)Index of Refraction: 1.479 ; (6)Molar Refractivity: 33.56 cm3 ; (7)Molar Volume: 118.448 cm3 ; (8)Polarizability: 13.304x10-24cm3 ; (9)Surface Tension: 33.265 dyne/cm ; (10)Enthalpy of Vaporization: 46.734 kJ/mol ; (11)Vapour Pressure: 0.065 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: FC(F)(F)c1nccc(N)c1
(2)InChI: InChI=1/C6H5F3N2/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H,(H2,10,11)
(3)InChIKey: LYNBZRJTRHTSKI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H5F3N2/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H,(H2,10,11)
(5)Std. InChIKey: LYNBZRJTRHTSKI-UHFFFAOYSA-N

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