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| CAS No.: | 2275-81-2 |
|---|---|
| Name: | P,P-bis(aziridin-1-yl)-N-propylphosphinic amide |
| Molecular Structure: | |
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| Formula: | C7H16 N3 O P |
| Molecular Weight: | 189.23 |
| Synonyms: | ENT 51253;P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxide;P,P-Bis(1-aziridinyl)-N-propylphosphinic amide;P,P-Di(1-Aziridinyl)-N-propylphosphinic amide;Propylaminobis(1-aziridinyl)phosphine oxide |
| Density: | 1.22g/cm3 |
| Boiling Point: | 269.3°Cat760mmHg |
| Flash Point: | 116.7°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: | 0.99200 |
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The Cas Register Number of P,P-Bis(aziridin-1-yl)-N-propylphosphinic amide is 2275-81-2.The chemical synonyms of P,P-Bis(aziridin-1-yl)-N-propylphosphinic amide (CAS NO.2275-81-2) are Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl- ; Phosphine oxide, bis(1-aziridinyl)propylamino- ; Propylamino-bis(1-aziridinyl)phosphine oxide .The molecular structure of P,P-Bis(aziridin-1-yl)-N-propylphosphinic amide (CAS NO.2275-81-2) is 
IUPAC Name: N-[Bis(aziridin-1-yl)phosphoryl]propan-1-amine
Molecular Formula: C7H16N3OP
Molecular Weight: 189.195201g/mol
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 36.14 Å2
Index of Refraction: 1.542
Molar Refractivity: 48.52 cm3
Molar Volume: 154 cm3
Surface Tension: 47 dyne/cm
Density: 1.22 g/cm3
Flash Point: 116.7 °C
Enthalpy of Vaporization: 50.74 kJ/mol
Boiling Point: 269.3 °C at 760 mmHg
Vapour Pressure: 0.00731 mmHg at 25°C
| 1. | pic-esc 2300 µmol/L | HEREAY Hereditas. 68 (1971),245. | ||
| 2. | mmo-ssp 70 mmol/L | HEREAY Hereditas. 68 (1971),245. | ||
| 3. | ipr-mus LDLo:25 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.