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302-48-7

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Basic Information
CAS No.: 302-48-7
Name: Bis(1-aziridinyl)(ethylamino)phosphine oxide
Molecular Structure:
Molecular Structure of 302-48-7 (Bis(1-aziridinyl)(ethylamino)phosphine oxide)
Formula: C6H14 N3 O P
Molecular Weight: 175.20
Synonyms: ENT 50787;Ethylaminobis(1-aziridinyl)phosphine oxide;P,P-Bis(1-aziridinyl)-N-ethylaminophosphine oxide; P,P-Bis(1-aziridinyl)-N-ethylphosphinicamide; P,P-Di(1-Aziridinyl)-N-ethylphosphinic amide
Density: 1.27g/cm3
Melting Point: 59°C
Boiling Point: 252.3°Cat760mmHg
Flash Point: 106.4°C
Safety: Poison by intraperitoneal route. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and POx.
PSA: 44.93000
LogP: 0.60190
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  • Phosphinic amide,P,P-bis(1-aziridinyl)-N-ethyl-

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Chemistry

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

Toxicity Data With Reference

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.

Safety Profile

Poison by intraperitoneal route. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and POx.