Product Name

  • Name

    2,5-DIBROMO-3-AMINOPYRIDINE

  • EINECS
  • CAS No. 90902-84-4
  • Article Data9
  • CAS DataBase
  • Density 2.147g/cm3
  • Solubility
  • Melting Point 152.0 to 156.0 °C
  • Formula C5H4Br2N2
  • Boiling Point 325 °C at 760 mmHg
  • Molecular Weight 251.908
  • Flash Point 150.4 °C
  • Transport Information
  • Appearance
  • Safety 26-39-45
  • Risk Codes 25-41
  • Molecular Structure Molecular Structure of 90902-84-4 (2,5-DIBROMO-3-AMINOPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,5-Dibromo-3-aminopyridine;2,5-Dibromopyridin-3-ylamine;
  • PSA 38.91000
  • LogP 2.77000

3-Pyridinamine,2,5-dibromo- Specification

The 3-Pyridinamine,2,5-dibromo-, with CAS registry number 90902-84-4, belongs to the following product category: Pyridine. It has the systematic name of 2,5-dibromopyridin-3-amine. Besdies this, it is also called 2,5-Dibromo-pyridin-3-ylamine. And the chemical formula of this chemical is C5H4Br2N2.

Physical properties of 3-Pyridinamine,2,5-dibromo-: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.32; (6)ACD/BCF (pH 7.4): 68.32; (7)ACD/KOC (pH 5.5): 715.78; (8)ACD/KOC (pH 7.4): 715.78; (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: 1.672; (14)Molar Refractivity: 43.96 cm3; (15)Molar Volume: 117.3 cm3; (16)Polarizability: 17.42×10-24cm3; (17)Surface Tension: 61.3 dyne/cm; (18)Enthalpy of Vaporization: 56.71 kJ/mol; (19)Vapour Pressure: 0.000237 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(Br)c(N)c1
(2)InChI: InChI=1/C5H4Br2N2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2
(3)InChIKey: VHGBUYMPBFPXQM-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H4Br2N2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2
(5)Std. InChIKey: VHGBUYMPBFPXQM-UHFFFAOYSA-N

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