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3-Pyridinemethanamine, 2-fluoro-

  • Name 3-Pyridinemethanamine, 2-fluoro-
  • EINECSN/A
  • CAS No. 205744-16-7
  • Density1.18 g/cm3
  • PSA38.91000
  • LogP1.37970
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H7FN2
  • Boiling Point225.6 °C at 760 mmHg
  • Molecular Weight126.1316
  • Flash Point90.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 205744-16-7 (3-Pyridinemethanamine,2-fluoro-(9CI))
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data3

3-Pyridinemethanamine, 2-fluoro- Specification

The 3-Pyridinemethanamine, 2-fluoro-, with the CAS registry number 205744-16-7, is also known as 1-(2-Fluoropyridin-3-yl)methanamine. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H7FN2 and molecular weight is 126.1316. What's more, its systematic name is called (2-Fluoro-3-pyridyl)methanamine.

Physical properties about 3-Pyridinemethanamine, 2-fluoro- are: (1)#of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 38.91 Å2; (6)Index of Refraction: 1.525; (7)Molar Refractivity: 32.78 cm3; (8)Molar Volume: 106.8 cm3; (9)Polarizability: 12.99×10-24 cm3; (10)Surface Tension: 43.4 dyne/cm; (11)Density: 1.18 g/cm3; (12)Flash Point: 90.2 °C; (13)Enthalpy of Vaporization: 46.21 kJ/mol; (14)Boiling Point: 225.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0858 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(nc1)F)CN
(2) InChI: InChI=1/C6H7FN2/c7-6-5(4-8)2-1-3-9-6/h1-3H,4,8H2
(3) InChIKey: ORBSSWJRHPFEBR-UHFFFAOYAM

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