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Basic Information
CAS No.: 590-69-2
Name: BUTAFOX
Molecular Structure:
Molecular Structure of 590-69-2 (BUTAFOX)
Formula: C8H20 F N2 O P
Molecular Weight: 210.27
Synonyms: Butafox;N,N'-Dibutylphosphorodiamidic fluoride
Density: 1.011g/cm3
Boiling Point: 261.9°Cat760mmHg
Flash Point: 112.2°C
Safety: A poison by subcutaneous and intramuscular routes. When heated to decomposition it emits toxic vapors of NOx, POx, and F−.
PSA: 50.94000
LogP: 3.62520
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Chemistry

IUPAC Name: N-[butylamino(fluoro)phosphoryl]butan-1-amine
Synonyms of Di-(n-butylamino)fluorophosphine oxide (CAS NO.590-69-2): Butafox ; Phosphorodiamidic fluoride, N,N'-dibutyl-
CAS NO: 590-69-2 
Molecular Formula of Di-(n-butylamino)fluorophosphine oxide (CAS NO.590-69-2): C8H20FN2OP
Molecular Weight: 210.2294
Molecular Structure:
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 33.36 Å2
Index of Refraction: 1.426
Molar Refractivity: 53.33 cm3
Molar Volume: 207.8 cm3
Surface Tension: 30.3 dyne/cm
Density of Di-(n-butylamino)fluorophosphine oxide (CAS NO.590-69-2): 1.011 g/cm3
Flash Point: 112.2 °C
Enthalpy of Vaporization: 49.97 kJ/mol
Boiling Point: 261.9 °C at 760 mmHg
Vapour Pressure: 0.0112 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
chicken LD50 intramuscular 2mg/kg (2mg/kg)   Biochemical Pharmacology. Vol. 15, Pg. 1783, 1966.
mouse LD50 subcutaneous 16mg/kg (16mg/kg)   "Fluorine Chemistry, Volume III. Biological Effects of Organic Fluorides," Simons, J.H., ed., New York, Academic Press, Inc., 1963Vol. 3, Pg. 71, 1963.

Safety Profile

A poison by subcutaneous and intramuscular routes. When heated to decomposition it emits toxic vapors of NOx, POx, and F−.