Product Name

  • Name

    4-Bromo-1,3-phenylenediamine

  • EINECS
  • CAS No. 6264-69-3
  • Article Data1
  • CAS DataBase
  • Density 1.697 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7BrN2
  • Boiling Point 298.8 °C at 760 mmHg
  • Molecular Weight 187.04
  • Flash Point 134.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6264-69-3 (4-Bromo-1,3-phenylenediamine)
  • Hazard Symbols
  • Synonyms 4-Bromo-1,3-phenylenediamine;
  • PSA 52.04000
  • LogP 2.77590

4-Bromobenzene-1,3-diamine Specification

The 4-Bromobenzene-1,3-diamine, with the CAS registry number of 6264-69-3, is also known as 4-Bromo-1,3-phenylenediamine. This chemical's molecular formula is C6H7BrN2 and molecular weight is 187.037180.

Physical properties about the 4-Bromobenzene-1,3-diamine are: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.696; (8)Molar Refractivity: 42.41 cm3; (9)Molar Volume: 110.1 cm3; (10)Surface Tension: 62.2 dyne/cm; (11)Density: 1.697 g/cm3; (12)Flash Point: 134.5 °C; (13)Enthalpy of Vaporization: 53.88 kJ/mol; (14)Boiling Point: 298.8 °C at 760 mmHg; (15)Vapour Pressure: 0.00124 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc(N)cc1N
(2) InChI: InChI=1/C6H7BrN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2
(3) InChIKey: HQDCQNCMUSAKQU-UHFFFAOYAO

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