Product Name

  • Name

    2-Bromo-3-chloroaniline

  • EINECS
  • CAS No. 96558-73-5
  • Article Data6
  • CAS DataBase
  • Density 1.723 g/cm3
  • Solubility
  • Melting Point 41-43℃
  • Formula C6H5BrClN
  • Boiling Point 277.396 °C at 760 mmHg
  • Molecular Weight 206.469
  • Flash Point 121.565 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 96558-73-5 (2-Bromo-3-chloroaniline)
  • Hazard Symbols
  • Synonyms 2-BROMO-3-CHLOROANILINE;(2-Bromo-3-chlorophenyl)amine;2-broMo-3-chlorobenzenaMine
  • PSA 26.02000
  • LogP 3.26590

2-Bromo-3-chloroaniline Specification

The 2-Bromo-3-chloroaniline, with the CAS registry number 96558-73-5, is also known as Benzenamine, 2-bromo-3-chloro-. This chemical's molecular formula is C6H5BrClN and molecular weight is 206.4676. Its systematic name is called 2-bromo-3-chloroaniline.

Physical properties of 2-Bromo-3-chloroaniline: (1)ACD/LogP: 3.23; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.638; (6)Molar Refractivity: 43.074 cm3; (7)Molar Volume: 119.849 cm3; (8)Surface Tension: 50.489 dyne/cm; (9)Density: 1.723 g/cm3; (10)Flash Point: 121.565 °C; (11)Enthalpy of Vaporization: 51.596 kJ/mol; (12)Boiling Point: 277.396 °C at 760 mmHg; (13)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(N)c1Br
(2)InChI: InChI=1/C6H5BrClN/c7-6-4(8)2-1-3-5(6)9/h1-3H,9H2
(3)InChIKey: JHHMLFBYFNAPDZ-UHFFFAOYAC

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