Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Monofluoroamine

  • Name Monofluoroamine
  • EINECSN/A
  • CAS No. 15861-05-9
  • Density0.929g/cm3
  • PSA26.02000
  • LogP0.52990
  • SolubilityN/A
  • Melting PointN/A
  • FormulaFH2 N
  • Boiling Point°Cat760mmHg
  • Molecular Weight35.021
  • Flash Point°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyThe impure material is very explosive. When heated to decomposition it emits toxic fumes of F and NOx. See also AMINES and FLUORIDES.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 15861-05-9 (Monofluoroamine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data56

Monofluoroamine Chemical Properties

Product Name: Monofluoroamine  
CAS: 15861-05-9
The Molecular formula of Monofluoroamine (CAS NO.15861-05-9): H2FN 
The Molecular Weight of  Monofluoroamine (CAS NO.15861-05-9): 35.021
The Molecular Structure of Monofluoroamine (CAS NO.15861-05-9): 

Density: 0.929 g/cm3 
Index of Refraction: 1.241 
Molar Refractivity: 5.74 cm
Molar Volume: 37.6 cm3 
Polarizability: 2.27×10-24cm3 
Surface Tension: 12.4 dyne/cm 
Water Solubility: 1e+006 (mg/L) at 25°C

Monofluoroamine Safety Profile

The impure material is very explosive. When heated to decomposition it emits toxic fumes of F and NOx. See also AMINES and FLUORIDES.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 15861-05-9
Related Products

Hot Products

Post a RFQ