Product Name

  • Name

    4-AMINO-2-BROMOPHENOL

  • EINECS 685-751-8
  • CAS No. 16750-67-7
  • Article Data14
  • CAS DataBase
  • Density 1.768 g/cm3
  • Solubility
  • Melting Point 165 °C(Solv: benzene (71-43-2))
  • Formula C6H6BrNO
  • Boiling Point 288.864 °C at 760 mmHg
  • Molecular Weight 188.024
  • Flash Point 128.5 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 16750-67-7 (4-AMINO-2-BROMOPHENOL)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Bromo-4-aminophenol;4-Amino-2-bromophenol;
  • PSA 46.25000
  • LogP 2.31810

4-Amino-2-bromophenol Specification

The Phenol,4-amino-2-bromo-, with CAS registry number 16750-67-7, has the systematic name of 4-amino-2-bromophenol. Besides this, it is also called 3-Bromo-4-hydroxyaniline. And the chemical formula of this chemical is C6H6BrNO.

Physical properties of Phenol,4-amino-2-bromo-: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 89; (8)ACD/KOC (pH 7.4): 89; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.25 Å2; (13)Index of Refraction: 1.677; (14)Molar Refractivity: 40.061 cm3; (15)Molar Volume: 106.328 cm3; (16)Polarizability: 15.881×10-24cm3; (17)Surface Tension: 62.21 dyne/cm; (18)Density: 1.768 g/cm3; (19)Flash Point: 128.5 °C; (20)Enthalpy of Vaporization: 54.931 kJ/mol; (21)Boiling Point: 288.864 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(Br)c(O)cc1
(2)InChI: InChI=1/C6H6BrNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2
(3)InChIKey: CBQJZWGBFZAUEV-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H6BrNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2
(5)Std. InChIKey: CBQJZWGBFZAUEV-UHFFFAOYSA-N

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