Product Name

  • Name

    PYRIDINE, 2,5-DIBROMO-3-(BROMOMETHYL)-

  • EINECS
  • CAS No. 61686-65-5
  • Article Data5
  • CAS DataBase
  • Density 2.282 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H4Br3N
  • Boiling Point 334.4 °C at 760 mmHg
  • Molecular Weight 329.816
  • Flash Point 156 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61686-65-5 (PYRIDINE, 2,5-DIBROMO-3-(BROMOMETHYL)-)
  • Hazard Symbols
  • Synonyms 3-Bromomethyl-2,5-dibromopyridine;
  • PSA 12.89000
  • LogP 3.50150

Pyridine,2,5-dibromo-3-(bromomethyl)- Specification

The Pyridine, 2, 5-dibromo-3-(bromomethyl)-, with the CAS registry number 61686-65-5, is also known as 3-Bromomethyl-2,5-dibromopyridine. This chemical's molecular formula is C6H4Br3N and molecular weight is 329.82. What's more, its systematic name is 2, 5-Dibromo-3-(bromomethyl)pyridine.

Physical properties about Pyridine, 2, 5-dibromo-3-(bromomethyl)- are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.28; (4)ACD/LogD (pH 7.4): 3.28; (5)ACD/BCF (pH 5.5): 184.47; (6)ACD/BCF (pH 7.4): 184.47; (7)ACD/KOC (pH 5.5): 1457.33; (8)ACD/KOC (pH 7.4): 1457.33; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 52.37 cm3; (15)Molar Volume: 144.5 cm3; (16)Polarizability: 20.76×10-24 cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 2.282 g/cm3; (19)Flash Point: 156 °C; (20)Enthalpy of Vaporization: 55.45 kJ/mol; (21)Boiling Point: 334.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000249 mmHg at 25 °C.

Uses of Pyridine, 2, 5-dibromo-3-(bromomethyl)-: it is used to produce other chemicals. For example, it is used to produce (2, 5-Dibromo-pyridin-3-ylmethyl)-phenyl-amine. The reaction needs solvent Ethanol. The reaction temperature is 20 °C. The yield is about 34.5 %.

Pyridine, 2, 5-dibromo-3-(bromomethyl)- can react with Aniline to get (2, 5-Dibromo-pyridin-3-ylmethyl)-phenyl-amine.

You can still convert the following datas into molecular structure:
(1) SMILES: BrCc1cc(Br)cnc1Br
(2) InChI: InChI=1/C6H4Br3N/c7-2-4-1-5(8)3-10-6(4)9/h1,3H,2H2
(3) InChIKey: WNSGYKIJKOYVCB-UHFFFAOYAH

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