Product Name

  • Name

    (6-Bromo-pyridin-2-yl)-methyl-amine

  • EINECS
  • CAS No. 89026-79-9
  • Article Data14
  • CAS DataBase
  • Density 1.581 g/cm3
  • Solubility
  • Melting Point 62-63 °C
  • Formula C6H7BrN2
  • Boiling Point 271.9 °C at 760 mmHg
  • Molecular Weight 187.039
  • Flash Point 118.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89026-79-9 ((6-Bromo-pyridin-2-yl)-methyl-amine)
  • Hazard Symbols
  • Synonyms 6-Bromo-N-methyl-2-pyridinamine;2-Bromo-6-(methylamino)pyridine;(6-Bromopyridin-2-yl)methylamine;6-(Methylamino)-2-bromopyridine;
  • PSA 24.92000
  • LogP 1.95880

6-Bromo-N-methylpyridin-2-amine Specification

The 6-Bromo-N-methylpyridin-2-amine, with the CAS registry number 89026-79-9, is also known as 2-Pyridinamine, 6-bromo-N-methyl-. This chemical's molecular formula is C6H7BrN2 and molecular weight is 187.0372. Its systematic name is called 6-bromo-N-methylpyridin-2-amine.

Physical properties of 6-Bromo-N-methylpyridin-2-amine: (1)ACD/LogP: 2.31; (2)ACD/LogD (pH 5.5): 2.31; (3)ACD/LogD (pH 7.4): 2.31; (4)ACD/BCF (pH 5.5): 33.45; (5)ACD/BCF (pH 7.4): 33.54; (6)ACD/KOC (pH 5.5): 429.05; (7)ACD/KOC (pH 7.4): 430.14; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.621; (11)Molar Refractivity: 41.64 cm3; (12)Molar Volume: 118.2 cm3; (13)Surface Tension: 47.6 dyne/cm; (14)Density: 1.581 g/cm3; (15)Flash Point: 118.3 °C; (16)Enthalpy of Vaporization: 51.02 kJ/mol; (17)Boiling Point: 271.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00627 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNc1cccc(Br)n1
(2)InChI: InChI=1/C6H7BrN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9)
(3)InChIKey: LYEPZCPAEZKSKN-UHFFFAOYAX

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