Product Name

  • Name

    6-Bromo-5-amino-2-picoline

  • EINECS
  • CAS No. 126325-48-2
  • Density 1.593 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7BrN2
  • Boiling Point 287 °C at 760 mmHg
  • Molecular Weight 187.039
  • Flash Point 127.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 126325-48-2 (6-Bromo-5-amino-2-picoline)
  • Hazard Symbols Xn
  • Synonyms 3-Amino-2-bromo-6-methylpyridine;4-bromo-2-methylpyridin-3-amine;
  • PSA 38.91000
  • LogP 2.31590

3-Amino-4-bromo-2-methylpyridine Chemical Properties

Empirical Formula: C6H7BrN2
Molecular Weight: 187.0372g/mol
Structure of 3-Pyridinamine,4-bromo-2-methyl- (CAS NO.126325-48-2):

Index of Refraction: 1.617
Molar Refractivity: 41.09 cm3
Molar Volume: 117.3 cm3
Polarizability: 16.29×10-24cm3
Surface Tension: 52 dyne/cm
Density: 1.593 g/cm3
Flash Point: 127.4 °C
Enthalpy of Vaporization: 52.62 kJ/mol
Boiling Point: 287 °C at 760 mmHg
Vapour Pressure: 0.00255 mmHg at 25°C 
Product Categories: Pyridine;Amines;Pyridines;Boronic Acid 
Systematic Name: 2-bromo-6-methylpyridin-3-amine
SMILES: Cc1ccc(N)c(Br)n1
InChI: InChI=1/C6H7BrN2/c1-4-2-3-5(8)6(7)9-4/h2-3H,8H2,1H3
InChIKey: KLVZEEUNGGOROA-UHFFFAOYAQ

3-Amino-4-bromo-2-methylpyridine Specification

  3-Pyridinamine,4-bromo-2-methyl- , its cas register number is 126325-48-2. It also can be called 2-Brom-6-methylpyridin-3-amin ; 2-Bromo-6-methyl-3-pyridinamine ; 2-Bromo-6-methylpyridin-3-amine .

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