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3-(Trifluoromethyl)-2H-pyrazol-5-amine

  • Name 3-(Trifluoromethyl)-2H-pyrazol-5-amine
  • EINECSN/A
  • CAS No. 852443-61-9
  • Density1.561g/cm3
  • PSA55.43000
  • LogP0.94080
  • SolubilityN/A
  • Melting Point82-84 °C
  • FormulaC4H4F3N3
  • Boiling Point289.984°C at 760mmHg
  • Molecular Weight151.091
  • Flash Point129.178°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 852443-61-9 (1H-Pyrazol-3-amine, 5-(trifluoromethyl)-)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data8

3-(Trifluoromethyl)-2H-pyrazol-5-amine Specification

The 3-(Trifluoromethyl)-2H-pyrazol-5-amine is an organic compound with the formula C4H4F3N3. The systematic/IUPAC name of this chemical is 5-(trifluoromethyl)-1H-pyrazol-3-amine. With the CAS registry number 852443-61-9, it is also named as 3-(Trifluoromethyl)-2H-pyrazol-5-amine ; 5-(Trifluoromethyl)-1H-pyrazol-3-amine . Besides, its molecular weight is 151.0899. When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed.

The physical properties of this chemical are: (1)ACD/LogP: 0.29; (2)ACD/BCF(pH5.5): 1; (3)ACD/BCF(pH7.4): 1; (4)ACD/KOC(pH5.5): 44; (5)ACD/KOC(pH7.4): 44; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely RotatingBonds: 1; (9)Polar SurfaceArea: 54.7 Å2; (10)Index of Refraction: 1.49; (11)Molar Refractivity: 27.993 cm3; (12)Molar Volume: 96.77 cm3; (13)Polarizability: 11.097×10-24 cm3; (14)SurfaceTension: 40.464 dyne/cm; (15)Density: 1.561 g/cm3; (16)FlashPoint: 129.178 °C; (17)Enthalpy of Vaporization: 52.932 kJ/mol; (18)Boiling Point:289.984 °C at 760 mmHg; (19)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES:FC(F)(F)c1cc(N)nn1;
(2)InChI:InChI=1/C4H4F3N3/c5-4(6,7)2-1-3(8)10-9-2/h1H,(H3,8,9,10);
(3)InChIKey:WVORIWCOSAWJJE-UHFFFAOYAP;
(4)Std. InChI:InChI=1S/C4H4F3N3/c5-4(6,7)2-1-3(8)10-9-2/h1H,(H3,8,9,10);
(5)Std. InChIKey:WVORIWCOSAWJJE-UHFFFAOYSA-N

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