Product Name

  • Name

    4-AMINO-3,5-DIBROMOPYRIDINE

  • EINECS
  • CAS No. 84539-34-4
  • Article Data4
  • CAS DataBase
  • Density 2.147 g/cm3
  • Solubility
  • Melting Point 156-158°C
  • Formula C5H4Br2N2
  • Boiling Point 292.9 °C at 760 mmHg
  • Molecular Weight 251.908
  • Flash Point 130.9 °C
  • Transport Information
  • Appearance
  • Safety 26-45
  • Risk Codes 25-37/38-41
  • Molecular Structure Molecular Structure of 84539-34-4 (4-AMINO-3,5-DIBROMOPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms Pyridine,4-amino-3,5-dibromo- (6CI);3,5-Dibromo-4-aminopyridine;3,5-Dibromo-4-pyridinamine;3,5-Dibromo-4-pyridylamine;4-Amino-3,5-dibromopyridine;
  • PSA 38.91000
  • LogP 2.77000

4-Amino-3,5-dibromopyridine Specification

The 4-Amino-3,5-dibromopyridine is an organic compound with the formula C5H4Br2N2. The IUPAC name of this chemical is 3,5-dibromopyridin-4-amine. With the CAS registry number 84539-34-4, it is also named as Pyridin-4-amine, 3,5-dibromo-.

Physical properties about this chemical are: (1)ACD/LogP: 3.24; (2)ACD/LogD (pH 5.5): 3.12; (3)ACD/LogD (pH 7.4): 3.23; (4)ACD/BCF (pH 5.5): 131.2; (5)ACD/BCF (pH 7.4): 168.7; (6)ACD/KOC (pH 5.5): 1062.06; (7)ACD/KOC (pH 7.4): 1365.62; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13 Å2; (12)Index of Refraction: 1.672; (13)Molar Refractivity: 43.96 cm3; (14)Molar Volume: 117.3 cm3; (15)Polarizability: 17.42×10-24cm3; (16)Surface Tension: 61.3 dyne/cm; (17)Density: 2.147 g/cm3; (18)Flash Point: 130.9 °C; (19)Enthalpy of Vaporization: 53.24 kJ/mol; (20)Boiling Point: 292.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00179 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cncc(Br)c1N
(2)InChI: InChI=1/C5H4Br2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(3)InChIKey: MNRBVTDLMUNVLD-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C5H4Br2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(5)Std. InChIKey: MNRBVTDLMUNVLD-UHFFFAOYSA-N

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