Monofluoroamine supplier | CasNO.15861-05-9

Name
Monofluoroamine
EINECS
CAS No. 15861-05-9
Article Data56
CAS DataBase
Density 0.929g/cm³
Solubility
Melting Point
Formula FH2 N
Boiling Point °Cat760mmHg
Molecular Weight 35.021
Flash Point °C
Transport Information
Appearance
Safety The impure material is very explosive. When heated to decomposition it emits toxic fumes of F⁻ and NO_x. See also AMINES and FLUORIDES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Fluoramine;Fluoroamide; Fluoroamide (NH2F); Fluoroamine; Monofluoramine; Monofluoroamine
PSA 26.02000
LogP 0.52990

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 cm³
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 NO_x. See also AMINES and FLUORIDES.

Product Name

Monofluoroamine

Monofluoroamine Chemical Properties

Monofluoroamine Safety Profile

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