Product Name

  • Name

    2-Chloro-biphenyl-4-ylamine

  • EINECS
  • CAS No. 5730-85-8
  • Article Data3
  • CAS DataBase
  • Density 1.205g/cm3
  • Solubility
  • Melting Point
  • Formula C12H10ClN
  • Boiling Point 324.5°Cat760mmHg
  • Molecular Weight 203.671
  • Flash Point 150°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5730-85-8 (2-Chloro-biphenyl-4-ylamine)
  • Hazard Symbols
  • Synonyms 4-Amino-2-chlor-biphenyl;2-chlorobiphenyl-4-amine;4-BIPHENYLAMINE,3-CHLORO;3-CHLORO-4-BIPHENYLAMINE;3-Chlorobiphenylamine;3-Chloro-4-aminodiphenyl;
  • PSA 26.02000
  • LogP 4.17040

3-Chloro-4-aminodiphenyl Chemical Properties

IUPAC Name: 2-chloro-4-phenylaniline
Synonyms of 3-Chloro-4-aminodiphenyl (CAS NO.5730-85-8): 3-Chlorobiphenylamine ; BRN 2803530 ; 4-Biphenylamine, 3-chloro-
CAS NO: 5730-85-8
Molecular Formula of 3-Chloro-4-aminodiphenyl (CAS NO.5730-85-8): C12H10ClN
Molecular Weight: 203.6675
Molecular Structure:

H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.628
Molar Refractivity: 59.97 cm3
Molar Volume: 168.9 cm3
Surface Tension: 46.9 dyne/cm
Density of 3-Chloro-4-aminodiphenyl (CAS NO.5730-85-8): 1.205 g/cm3
Flash Point: 150 °C
Enthalpy of Vaporization: 56.65 kJ/mol
Boiling Point: 324.5 °C at 760 mmHg
Vapour Pressure: 0.000245 mmHg at 25°C

3-Chloro-4-aminodiphenyl Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl and NOx.

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