Product Name

  • Name

    4-(5-bromopyrimidin-2-yloxy)benzenamine

  • EINECS
  • CAS No. 76660-37-2
  • Article Data2
  • CAS DataBase
  • Density 1.613g/cm3
  • Solubility
  • Melting Point 67-69ºC
  • Formula C10H8 Br N3 O
  • Boiling Point 445.228ºC at 760 mmHg
  • Molecular Weight 266.097
  • Flash Point 223.066ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 76660-37-2 (4-(5-bromopyrimidin-2-yloxy)benzenamine)
  • Hazard Symbols
  • Synonyms 4-(5-bromopyrimidin-2-yloxy)benzenamine
  • PSA 61.03000
  • LogP 3.19480

4-[(5-Bromo-2-pyrimidinyl)oxy]aniline Chemical Properties

Molecular Structure:

Molecular Formula: C10H8BrN3O
Molecular Weight: 266.09
IUPAC Name: 4-(5-Bromopyrimidin-2-yl)oxyaniline
Synonyms of 4-[(5-Bromo-2-pyrimidinyl)oxy]aniline (CAS NO.76660-37-2): 4-(5-bromopyrimidin-2-yloxy)benzenamine ; 4-(5-Bromopyrimidin-2-yloxy)phenylamine
CAS NO: 76660-37-2
Melting Point: 67-69° 
Index of Refraction: 1.659
Molar Refractivity: 60.805 cm3
Molar Volume: 164.933 cm3
Surface Tension: 62.113 dyne/cm
Density: 1.613 g/cm3
Flash Point: 223.066 °C
Enthalpy of Vaporization: 70.318 kJ/mol
Boiling Point of 4-[(5-Bromo-2-pyrimidinyl)oxy]aniline (CAS NO.76660-37-2): 445.228 °C at 760 mmHg

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