Product Name

  • Name

    3-Amino-5-bromo-2-fluoropyridine

  • EINECS
  • CAS No. 884495-22-1
  • Density 1.813 g/cm3
  • Solubility
  • Melting Point 75-80 °C
  • Formula C5H4BrFN2
  • Boiling Point 278.199 °C at 760 mmHg
  • Molecular Weight 191.003
  • Flash Point 122.051 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 884495-22-1 (3-Amino-5-bromo-2-fluoropyridine)
  • Hazard Symbols IrritantXi,HarmfulXn
  • Synonyms 5-Bromo-2-fluoropyridin-3-amine;
  • PSA 38.91000
  • LogP 2.14660

3-Amino-5-bromo-2-fluoropyridine Specification

The 3-Amino-5-bromo-2-fluoropyridine, with the CAS registry number 884495-22-1, is also known as 5-Bromo-2-fluoropyridin-3-amine. It belongs to the product categories of Heterocyclic Compounds; Pyridines. This chemical's molecular formula is C5H4BrFN2 and molecular weight is 191.00. What's more, its systematic name is 5-Bromo-2-fluoro-3-pyridinamine.

Physical properties of 3-Amino-5-bromo-2-fluoropyridine are: (1)ACD/LogP: 1.471; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.72; (6)ACD/BCF (pH 7.4): 7.72; (7)ACD/KOC (pH 5.5): 150.34; (8)ACD/KOC (pH 7.4): 150.34; (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: 36.264 cm3; (15)Molar Volume: 105.332 cm3; (16)Polarizability: 14.376×10-24cm3; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.813 g/cm3; (19)Flash Point: 122.051 °C; (20)Enthalpy of Vaporization: 51.681 kJ/mol; (21)Boiling Point: 278.199 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It is harmful if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(F)c(N)c1
(2)Std. InChI: InChI=1S/C5H4BrFN2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2
(3)Std. InChIKey: CLYOMCMDBNNGSM-UHFFFAOYSA-N

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