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S-(+)-mecamylamine

  • Name S-(+)-mecamylamine
  • EINECSN/A
  • CAS No. 107538-05-6
  • DensityN/A
  • PSA12.03000
  • LogP2.81150
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC11H21 N
  • Boiling PointN/A
  • Molecular Weight167.294
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyA poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 107538-05-6 ([1R,4S,(+)]-N,2,3,3-Tetramethylbicyclo[2.2.1]heptane-2-amine)
  • Hazard Symbols3
  • Synonyms3
  • Article Data2

S-(+)-mecamylamine Chemical Properties

IUPAC Name: (1S,2S,4R)-N,2,3,3-tetramethylnorbornan-2-amine
The MF of S-(+)-mecamylamine (CAS NO.107538-05-6) is C11H21N.

                          
The MW of S-(+)-mecamylamine (CAS NO.107538-05-6) is 167.29114.
Synonyms of S-(+)-mecamylamine (CAS NO.107538-05-6): S-Mecamylamine ; TC-5214

S-(+)-mecamylamine Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 40mg/kg (40mg/kg) BEHAVIORAL: SLEEP Archivum Immunologiae et Therapiae Experimentalis. Vol. 10, Pg. 905, 1962.
mouse LD50 intravenous 11900ug/kg (11.9mg/kg)   United States Patent Document. Vol. #4168308,
mouse LD50 oral 90mg/kg (90mg/kg)   Bollettino Chimico Farmaceutico. Vol. 103, Pg. 490, 1964.
mouse LD50 subcutaneous 37500ug/kg (37.5mg/kg)   Farmakologiya i Toksikologiya Vol. 25, Pg. 163, 1962.

S-(+)-mecamylamine Safety Profile

A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx.

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