Product Name

  • Name

    5-Bromo-2-(dimethylamino)pyridine

  • EINECS
  • CAS No. 26163-07-5
  • Article Data31
  • CAS DataBase
  • Density 1.469g/cm3
  • Solubility
  • Melting Point 69-71 °C
  • Formula C7H9BrN2
  • Boiling Point 253.5 °C at 760 mmHg
  • Molecular Weight 201.066
  • Flash Point 107.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 26163-07-5 (5-Bromo-2-(dimethylamino)pyridine)
  • Hazard Symbols IrritantXi
  • Synonyms Acetylmalonic Acid Diethyl Ester;5-Bromo-2-(dimethylamino)pyridine;5-Bromo-N,N-dimethylpyridin-2-amine;5-bromo-2-(N,N-dimethyl-1-yl)pyridine;
  • PSA
  • LogP

5-Bromo-2-dimethylaminopyridine Specification

The 5-Bromo-2-dimethylaminopyridine, with CAS registry number 26163-07-5, belongs to the following product categories: (1)Pyridine; (2)Amino; (3)Organohalides. It has the systematic name of 5-bromo-N,N-dimethylpyridin-2-amine. And the chemical formula of this chemical is C7H9BrN2.

Physical properties of 5-Bromo-2-dimethylaminopyridine: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 16.13 Å2; (7)Index of Refraction: 1.592; (8)Molar Refractivity: 46.34 cm3; (9)Molar Volume: 136.8 cm3; (10)Polarizability: 18.37×10-24cm3; (11)Surface Tension: 44.7 dyne/cm; (12)Enthalpy of Vaporization: 49.08 kJ/mol; (13)Vapour Pressure: 0.0182 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(N(C)C)cc1
(2)InChI: InChI=1/C7H9BrN2/c1-10(2)7-4-3-6(8)5-9-7/h3-5H,1-2H3
(3)InChIKey: XIMCGXXYEMOWQP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H9BrN2/c1-10(2)7-4-3-6(8)5-9-7/h3-5H,1-2H3
(5)Std. InChIKey: XIMCGXXYEMOWQP-UHFFFAOYSA-N

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