Product Name

  • Name

    N-Phenyl-9H-fluoren-2-amine

  • EINECS
  • CAS No. 32228-97-0
  • Article Data4
  • CAS DataBase
  • Density 1.2g/cm3
  • Solubility
  • Melting Point
  • Formula C19H15 N
  • Boiling Point 447.5°Cat760mmHg
  • Molecular Weight 257.335
  • Flash Point 244.8°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 32228-97-0 (N-Phenyl-9H-fluoren-2-amine)
  • Hazard Symbols
  • Synonyms Fluoren-2-amine,N-phenyl- (7CI,8CI); N-Phenylfluoren-2-amine
  • PSA 12.03000
  • LogP 5.07440

N-Phenyl-2-fluorenamine Chemical Properties

IUPAC Name: N-phenyl-9H-fluoren-2-amine
Synonyms of N-Phenyl-2-fluorenamine (CAS NO.32228-97-0): BRN 2809431 ;  N-Phenyl-9H-fluorenamine ; 2-Fluorenamine, N-phenyl-
CAS NO: 32228-97-0
Molecular Formula of N-Phenyl-2-fluorenamine (CAS NO.32228-97-0): C19H15N
Molecular Weight: 257.3291
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.703
Molar Refractivity: 83.17 cm3
Molar Volume: 214.3 cm3
Surface Tension: 53.6 dyne/cm
Density of N-Phenyl-2-fluorenamine (CAS NO.32228-97-0): 1.2 g/cm3
Flash Point: 244.8 °C
Enthalpy of Vaporization: 70.58 kJ/mol
Boiling Point: 447.5 °C at 760 mmHg
Vapour Pressure: 3.35E-08 mmHg at 25°C
Molecular Structure:

N-Phenyl-2-fluorenamine Safety Profile

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

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