Product Name

  • Name

    2-Amino-5-chloro-3-fluoropyridine

  • EINECS 253-700-5
  • CAS No. 246847-98-3
  • Article Data3
  • CAS DataBase
  • Density 1.45 g/cm3
  • Solubility
  • Melting Point 95-97℃
  • Formula C5H4ClFN2
  • Boiling Point 195.929 °C at 760 mmHg
  • Molecular Weight 146.55
  • Flash Point 72.295 °C
  • Transport Information
  • Appearance
  • Safety 36/37-38-45-61-63
  • Risk Codes 23/24/25-50
  • Molecular Structure Molecular Structure of 246847-98-3 (2-Amino-5-chloro-3-fluoropyridine)
  • Hazard Symbols ToxicT; IrritantXi
  • Synonyms 2-Amino-3-fluoro-5-chloropyridine;5-Chloro-3-fluoropyridin-2-amine;
  • PSA 38.91000
  • LogP 2.03750

2-Amino-5-chloro-3-fluoropyridine Specification

The 2-Amino-5-chloro-3-fluoropyridine is an organic compound with the formula C5H4ClFN2. The IUPAC name of this chemical is 2-Amino-5-chloro-3-fluoropyridine is 5-chloro-3-fluoropyridin-2-amine. With the CAS registry number 246847-98-3, it is also named as 2-Pyridinamine,5-chloro-3-fluoro-. The product's categories are Pyridine; Amines; blocks; FluoroCompounds; Pyridines; Amines and Anilines; Heterocycles.

Physical properties about 2-Amino-5-chloro-3-fluoropyridine are: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 170; (8)ACD/KOC (pH 7.4): 170; (9)H bond acceptors: 2; (10)H bond donors: 2; (11)Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 33.469 cm3; (15)Molar Volume: 101.098 cm3; (16)Polarizability: 13.268×10-24cm3; (17)Surface Tension: 51.061 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 72.295 °C; (20)Enthalpy of Vaporization: 43.213 kJ/mol; (21)Boiling Point: 195.929 °C at 760 mmHg; (22)Vapour Pressure: 0.409 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES:Clc1cnc(N)c(F)c1
(2)InChI:InChI=1/C5H4ClFN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
(3)InChIKey:FPUPPVDVOFJSEP-UHFFFAOYAJ
(4)Std. InChI:InChI=1S/C5H4ClFN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
(5)Std. InChIKey:FPUPPVDVOFJSEP-UHFFFAOYSA-N

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