The molecular structure of P,P-Bis(aziridin-1-yl)-N-ethylphosphinic amide (CAS NO.302-48-7) is
Cas Register Number: 302-48-7
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]ethanamine
Synonyms: P,P-Bis(aziridin-1-yl)-N-ethylphosphinic amide ; Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl- ; P,P-Bis(1-Aaziridinyl)-N-ethylphosphinic amide
Molecular formula:C6H14N3OP
Molecular weight:175.168621g/mol
Index of Refraction: 1.55
Molar Refractivity: 43.89 cm3
Molar Volume: 137.6 cm3
Surface Tension: 48.6 dyne/cm
Density: 1.27 g/cm3
Flash Point: 106.4 °C
Enthalpy of Vaporization: 48.96 kJ/mol
Boiling Point: 252.3 °C at 760 mmHg
Vapour Pressure: 0.0195 mmHg at 25°C
H bond acceptors: 4
H bond donors: 1
The Freely Rotating Bonds of P,P-Bis(aziridin-1-yl)-N-ethylphosphinic amide (CAS NO.302-48-7): 3
1. | pic-esc 11,500 µmol/L | HEREAY Hereditas. 68 (1971),245. | ||
2. | mmo-ssp 70 mmol/L | HEREAY Hereditas. 68 (1971),245. | ||
3. | ipr-mus LDLo:41 mg/kg | FATOAO Farmakologiya i Toksikologiya (Moscow). 28 (1965),70. |
Poison by intraperitoneal route. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and POx.
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