Product Name

  • Name

    5-BROMO-2-METHYLPYRIDIN-3-AMINE

  • EINECS -0
  • CAS No. 914358-73-9
  • Article Data12
  • CAS DataBase
  • Density 1.593 g/cm3
  • Solubility
  • Melting Point 108-109℃
  • Formula C6H7BrN2
  • Boiling Point 283.478 °C at 760 mmHg
  • Molecular Weight 187.039
  • Flash Point 125.243 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 914358-73-9 (5-BROMO-2-METHYLPYRIDIN-3-AMINE)
  • Hazard Symbols
  • Synonyms 5-BROMO-2-METHYLPYRIDIN-3-AMINE
  • PSA 38.91000
  • LogP 2.31590

5-Bromo-2-methylpyridin-3-amine Chemical Properties

Molecular Structure of 5-Bromo-2-methylpyridin-3-amine (CAS No. 914358-73-9):

Systematic Name: 5-Bromo-2-methylpyridin-3-amine  
Molecular Formula: C6H7BrN2
Molecular Weight: 187.04
CAS Registry Number: 914358-73-9
Synonyms: 3-pyridinamine, 5-bromo-2-methyl-  
Index of Refraction: 1.617
Molar Refractivity: 41.095 cm3
Molar Volume: 117.397 cm3
Surface Tension: 52.094 dyne/cm
Density: 1.593 g/cm3
Flash Point: 125.243 °C
Enthalpy of Vaporization: 52.24 kJ/mol
Boiling Point: 283.478 °C at 760 mmHg
Vapour Pressure: 0.003 mmHg at 25°C
Structure Descriptors:
SMILES: Brc1cnc(C)c(N)c1
InChI: InChI=1/C6H7BrN2/c1-4-6(8)2-5(7)3-9-4/h2-3H,8H2,1H3
InChIKey: CBAXYISWNGGXOZ-UHFFFAOYAQ
Std. InChI: InChI=1S/C6H7BrN2/c1-4-6(8)2-5(7)3-9-4/h2-3H,8H2,1H3
Std. InChIKey: CBAXYISWNGGXOZ-UHFFFAOYSA-N

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