-
Name
Bis(1-aziridinyl)(isopropylamino)phosphine oxide
- EINECS
- CAS No. 5774-35-6
- Density 1.22g/cm3
- Solubility
- Melting Point
- Formula C7H16N3OP
- Boiling Point 262.1°C at 760 mmHg
- Molecular Weight 189.23
- Flash Point 112.3°C
- Transport Information
- Appearance
- Safety Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and POx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA 44.93000
- LogP 0.99040
P,P-bis(1-Aziridinyl)-n-isopropylamino phosphine oxide Chemical Properties
IUPAC Name: N-[bis(Aziridin-1-yl)phosphoryl]propan-2-amine
Synonyms: P,P-Bis(1-Aziridinyl)-N-isopropylphosphinic amide ; Phosphinic amide, P,P-bis(1-aziridinyl)-N-(1-methylethyl)- (9CI) ; Phosphinic amide, P,P-bis(1-aziridinyl)-N-isopropyl-
CAS NO:5774-35-6
Molecular Formula of P,P-bis(1-Aziridinyl)-n-isopropylamino phosphine oxide (CAS NO.5774-35-6) :C7H16N3OP
Molecular Weight of P,P-bis(1-Aziridinyl)-n-isopropylamino phosphine oxide (CAS NO.5774-35-6) :189.1952
Molecular Structure of P,P-bis(1-Aziridinyl)-n-isopropylamino phosphine oxide (CAS NO.5774-35-6):.png)
Index of Refraction: 1.539
Surface Tension: 45.3 dyne/cm
Density: 1.22 g/cm3
Flash Point: 112.3 °C
Enthalpy of Vaporization: 49.99 kJ/mol
Boiling Point: 262.1 °C at 760 mmHg
Vapour Pressure: 0.0111 mmHg at 25°C
P,P-bis(1-Aziridinyl)-n-isopropylamino phosphine oxide Toxicity Data With Reference
| 1. | pic-esc 2300 µmol/L | HEREAY Hereditas. 68 (1971),245. | ||
| 2. | cyt-ham:lng 33 µmol/L | HEREAY Hereditas. 68 (1971),255. |
P,P-bis(1-Aziridinyl)-n-isopropylamino phosphine oxide Safety Profile
Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and POx.
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