Product Name

  • Name

    2-Fluoro-3-Bromo-5-Aminopyridine

  • EINECS
  • CAS No. 209328-99-4
  • Article Data3
  • CAS DataBase
  • Density 1.813 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H4BrFN2
  • Boiling Point 305.4 °C at 760 mmHg
  • Molecular Weight 191.003
  • Flash Point 138.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 209328-99-4 (2-Fluoro-3-Bromo-5-Aminopyridine)
  • Hazard Symbols
  • Synonyms 2-Fluoro-3-bromo-5-aminopyridine;5-Amino-3-bromo-2-fluoropyridine;5-Bromo-6-fluoropyridin-3-amine;
  • PSA 38.91000
  • LogP 2.14660

2-Fluoro-3-bromo-5-aminopyridine Specification

This chemical is called 3-Pyridinamine,5-bromo-6-fluoro-, and it can also be named as 2-Fluoro-3-bromo-5-aminopyridine. With the molecular formula of C5H4BrFN2, its molecular weight is 191.0010632. The CAS registry number of this chemical is 209328-99-4, and its product category is Pyridine.

Other characteristics of the 3-Pyridinamine,5-bromo-6-fluoro-, can be summarised as follows: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.43; (6)ACD/BCF (pH 7.4): 9.43; (7)ACD/KOC (pH 5.5): 173.46; (8)ACD/KOC (pH 7.4): 173.48; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 36.26 cm3; (15)Molar Volume: 105.3 cm3; (16)Polarizability: 14.37×10-24 cm3; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.813 g/cm3; (19)Flash Point: 138.5 °C; (20)Enthalpy of Vaporization: 54.59 kJ/mol; (21)Boiling Point: 305.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000882 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1.SMILES: Nc1cnc(F)c(Br)c1
2.InChI: InChI=1/C5H4BrFN2/c6-4-1-3(8)2-9-5(4)7/h1-2H,8H2
3.InChIKey: YNQHWPMLZHWUOA-UHFFFAOYAF

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