S-(+)-mecamylamine supplier | CasNO.107538-05-6

Name
[1R,4S,(+)]-N,2,3,3-Tetramethylbicyclo[2.2.1]heptane-2-amine
EINECS
CAS No. 107538-05-6
Article Data2
CAS DataBase
Density
Solubility
Melting Point
Formula C11H21 N
Boiling Point
Molecular Weight 167.294
Flash Point
Transport Information
Appearance
Safety A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols 3
Synonyms Bicyclo[2.2.1]heptan-2-amine,N,2,3,3-tetramethyl-, (1R-endo)-; (+)-Mecamylamine; Mecamylamine, (+)-
PSA 12.03000
LogP 2.81150

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

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.

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