Product Name

  • Name

    3-AMINO-6-BROMO-2-CHLOROPYRIDINE

  • EINECS
  • CAS No. 169833-70-9
  • Article Data5
  • CAS DataBase
  • Density 1.835 g/cm3
  • Solubility
  • Melting Point 117.0 to 121.0 °C
  • Formula C5H4BrClN2
  • Boiling Point 302.448 °C at 760 mmHg
  • Molecular Weight 207.46
  • Flash Point 136.716 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 169833-70-9 (3-AMINO-6-BROMO-2-CHLOROPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-pyridinamine, 6-bromo-2-chloro-
  • PSA 38.91000
  • LogP 2.66090

6-Bromo-2-chloropyridin-3-amine Specification

The 6-Bromo-2-chloropyridin-3-amine is an organic compound with the formula C5H4BrClN2. The IUPAC name of this chemical is 6-Bromo-2-chloropyridin-3-amine. With the CAS registry number 169833-70-9, it is also named as 3-Amino-6-bromo-2-chloropyridine. Besides, its molecular weight is 207.46.

Physical properties about 6-Bromo-2-chloropyridin-3-amine are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 2.207; (3)ACD/LogD (pH 7.4): 2.207; (4)ACD/BCF (pH 5.5): 27.989; (5)ACD/BCF (pH 7.4): 27.989; (6)ACD/KOC (pH 5.5): 377.889; (7)ACD/KOC (pH 7.4): 377.89; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å2; (12)Index of Refraction: 1.648; (13)Molar Refractivity: 41.165 cm3; (14)Molar Volume: 113.073 cm3; (15)Polarizability: 16.319×10-24 cm3; (16)Surface Tension: 59.181 dyne/cm; (17)Density: 1.835 g/cm3; (18)Flash Point: 136.716 °C; (19)Enthalpy of Vaporization: 54.266 kJ/mol; (20)Boiling Point: 302.448 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.

Uses of 6-Bromo-2-chloropyridin-3-amine: it can be used to produce N-(6'-Bromo-2'-chloro-3'-pyridinyl)-2-chloro-3-pyridinecarboxamide. It will need reagent pyridine and solvent CH2Cl2 with reaction time of 18 hours. The yield is about 64%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H4BrClN2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
(2)InChIKey: YCECOMBEVDPUJG-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C5H4BrClN2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
(4)Std. InChIKey: YCECOMBEVDPUJG-UHFFFAOYSA-N

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