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CAS No.: | 5776-49-8 |
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Name: | Phosphoramide mustard cyclohexamine salt |
Molecular Structure: | |
Formula: | C4H11Cl2N2O2P•C6H13N |
Molecular Weight: | 320.24 |
Synonyms: | Phosphoramide mustard cyclohexamine salt |
Density: | g/cm3 |
Boiling Point: | 363.5°Cat760mmHg |
Flash Point: | 173.6°C |
Safety: | Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NH3, Cl−, POx, and NOx. |
PSA: | 63.60000 |
LogP: | 4.26160 |
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IUPAC Name: Amino-[bis(2-chloroethyl)amino]phosphinic acid; cyclohexanamine
Synonyms: Phosphoramide mustard ; N,N-Bis(2-Chloroethyl)phosphorodiamidic acid - cyclohexanamine (1:1) ; Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine (1:1)
CAS NO:5776-49-8
Molecular Formula of Phosphoramide mustard cyclohexyl-amine salt (CAS NO.5776-49-8) :C10H24Cl2N3O2P
Molecular Weight of Phosphoramide mustard cyclohexyl-amine salt (CAS NO.5776-49-8) :320.1962
Molecular Structure of Phosphoramide mustard cyclohexyl-amine salt (CAS NO.5776-49-8) :
Flash Point: 173.6 °C
Enthalpy of Vaporization: 66.95 kJ/mol
Boiling Point: 363.5 °C at 760 mmHg
Vapour Pressure: 2.84E-06 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 624mg/kg (624mg/kg) | National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986, |
Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NH3, Cl−, POx, and NOx.