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Substance Name: Trimethylantimony
RN: 594-10-5
InChIKey: PORFVJURJXKREL-UHFFFAOYSA-N

Molecular Formula

  • C3-H9-Sb

Molecular Weight

  • 166.864
 
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Names and Synonyms

Name of Substance

  • Trimethylantimony

Synonyms

  • 4-04-00-03684 (Beilstein Handbook Reference)
  • BRN 3902982
  • EINECS 209-824-7
  • Trimethylantimony
  • Trimethylstibine

Systematic Names

  • Stibine, trimethyl-
  • Trimethylstibine

Registry Numbers

CAS Registry Number

  • 594-10-5

System Generated Number

  • 0000594105

Structure Descriptors

InChI

1S/3CH3.Sb/h3*1H3;

InChIKey

PORFVJURJXKREL-UHFFFAOYSA-N

Smiles

[Sb](C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LDLo subcutaneous 1370mg/kg (1370mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: FOOD INTAKE (ANIMAL)
Journal of Pharmacology and Experimental Therapeutics. Vol. 66, Pg. 366, 1939.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.20E+01 deg C   EXP
Boiling Point 80.6 deg C   EXP
log P (octanol-water) 0.730 (none)   EST
Atmospheric OH Rate Constant 0.0 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.