Product Name

  • Name

    N-(9H-Fluoren-3-yl)hydroxylamine

  • EINECS
  • CAS No. 51029-30-2
  • Density 1.325g/cm3
  • Solubility
  • Melting Point
  • Formula C13H11NO
  • Boiling Point 386.2°Cat760mmHg
  • Molecular Weight 197.25
  • Flash Point 178.1°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 51029-30-2 (N-(9H-Fluoren-3-yl)hydroxylamine)
  • Hazard Symbols
  • Synonyms N-Hydroxy-3-aminofluoren;3-Fluorenylhydroxylamine;Hydroxylamine,N-fluoren-3-yl;N-Hydroxy-3-aminofluorene;
  • PSA 32.26000
  • LogP 3.13190

3-Fluorenylhydroxylamine Chemical Properties

Molecule structure of 3-Fluorenylhydroxylamine (CAS NO.51029-30-2) :

IUPAC Name: N-(9H-fluoren-3-yl)hydroxylamine 
Molecular Weight: 197.23254 g/mol
Molecular Formula: C13H11NO 
Density: 1.325 g/cm3 
Boiling Point: 386.2 °C at 760 mmHg
Flash Point: 178.1 °C
Index of Refraction: 1.744
Molar Refractivity: 60.3 cm3
Molar Volume: 148.7 cm3
Polarizability: 23.9*10-24 cm3
Surface Tension: 65 dyne/cm
Enthalpy of Vaporization: 66.99 kJ/mol 
Vapour Pressure: 1.18E-06 mmHg at 25 °C
XLogP3: 3.3
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Exact Mass: 197.084064
MonoIsotopic Mass: 197.084064
Topological Polar Surface Area: 32.3
Heavy Atom Count: 15
Complexity: 231
Canonical SMILES: C1C2=C(C=C(C=C2)NO)C3=CC=CC=C31
InChI: InChI=1S/C13H11NO/c15-14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8,14-15H,7H2
InChIKey of 3-Fluorenylhydroxylamine (CAS NO.51029-30-2) : WYOYIFLMPSCKAE-UHFFFAOYSA-N

3-Fluorenylhydroxylamine Safety Profile

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

3-Fluorenylhydroxylamine Specification

 3-Fluorenylhydroxylamine (CAS NO.51029-30-2) is also called BRN 2839579 ; N-Hydroxy-3-aminofluorene ; Hydroxylamine, N-fluoren-3-yl- .

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