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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 | Hazard Symbols | N/A | |
Synonyms |
Fluoramine;Fluoroamide; Fluoroamide (NH2F); Fluoroamine; Monofluoramine; Monofluoroamine |
Article Data | 56 |
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