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Monofluoroamine

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Name

Monofluoroamine

EINECS N/A
CAS No. 15861-05-9 Density 0.929g/cm3
PSA 26.02000 LogP 0.52990
Solubility N/A Melting Point N/A
Formula FH2 N Boiling Point °Cat760mmHg
Molecular Weight 35.021 Flash Point °C
Transport Information N/A Appearance N/A
Safety The impure material is very explosive. When heated to decomposition it emits toxic fumes of F and NOx. See also AMINES and FLUORIDES. Risk Codes N/A
Molecular Structure Molecular Structure of 15861-05-9 (Monofluoroamine) Hazard Symbols N/A
Synonyms

Fluoramine;Fluoroamide; Fluoroamide (NH2F); Fluoroamine; Monofluoramine; Monofluoroamine

Article Data 56

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.

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