Product Name

o-Toluidine antimonyl tartrate Chemical Properties

IUPAC Name: Antimony(3+); 2,3-dioxidobutanedioate; hydron; 2-methylaniline
InChI: InChI=1/2C7H9N.2C4H4O6.2Sb/c2*1-6-4-2-3-5-7(6)8;2*5-1(3(7)8)2(6)4(9)10;;/h2*2-5H,8H2,1H3;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2
CAS NO: 64011-35-4
Molecular Formula: C22H24N2O12Sb2
Molecular Weight: 751.95216
Molecular Structure :
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 5
Polar Surface Area: 115.06 Å2
Flash Point: 209.4 °C
Enthalpy of Vaporization: 75.13 kJ/mol
Boiling Point: 399.3 °C at 760 mmHg
Vapour Pressure: 4.93E-08 mmHg at 25°C

o-Toluidine antimonyl tartrate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 19600ug(Sb)/k (19.6mg/kg)   American Journal of Tropical Medicine. Vol. 25, Pg. 263, 1945.

o-Toluidine antimonyl tartrate Consensus Reports

Antimony and its compounds are on the Community Right-To-Know List.

o-Toluidine antimonyl tartrate Safety Profile

Poison by intraperitoneal route. When o-Toluidine antimonyl tartrate (CAS NO.64011-35-4) is heated to decomposition, it emits very toxic fumes of NOx and Sb. See also ANTIMONY COMPOUNDS.

o-Toluidine antimonyl tartrate Standards and Recommendations

OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
NIOSH REL: TWA 0.5 mg/m3

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