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

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.

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