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1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride

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Name

1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride

EINECS N/A
CAS No. 10447-38-8 Density N/A
PSA 23.47000 LogP 4.00420
Solubility N/A Melting Point N/A
Formula C20H23 N O . Cl H Boiling Point 430.2°C at 760 mmHg
Molecular Weight 329.87 Flash Point 208°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. Risk Codes N/A
Molecular Structure Molecular Structure of 10447-38-8 (1-Azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrochloride) Hazard Symbols N/A
Synonyms

1-Azabicyclo[2.2.2]octane-3-methanol,a,a-diphenyl-, hydrochloride (9CI); 3-Quinuclidinemethanol,a,a-diphenyl-, hydrochloride (7CI,8CI); Phencarol;Quifenadine hydrochloride

 

1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride Synthetic route

1-azabicyclo[2.2.2]oct-8-yl-diphenylmethanol hydrochloride dihydrate

10447-38-8

Phencarol

Conditions
ConditionsYield
at 80℃;

1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride Chemical Properties

IUPAC Name: 1-Azabicyclo[2.2.2]octan-8-yl(diphenyl)methanol hydrochloride
Empirical Formula: C20H23NO.ClH
Molecular Weight: 293.4027 g/mol
Index of Refraction: 1.64
Density: 1.17 g/cm3
Flash Point: 208 °C
Enthalpy of Vaporization: 72.27 kJ/mol
Boiling Point: 430.2 °C at 760 mmHg
Vapour Pressure: 3.65E-08 mmHg at 25 °C 
Structure of 1-Azabicyclo(2.2.2)octane-3-methanol,alpha,alpha-diphenyl-hydrochloride (CAS NO.10447-38-8):
                  

 

 

1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride Toxicity Data With Reference

1.    

orl-rat LD50:440 mg/kg

    RPTOAN    Russian Pharmacology and Toxicology. Translation of FATOAO. 40 (1977),42.
2.    

orl-mus LD50:370 mg/kg

    RPTOAN    Russian Pharmacology and Toxicology. Translation of FATOAO. 40 (1977),42.
3.    

ivn-mus LD50:62 mg/kg

    RPTOAN    Russian Pharmacology and Toxicology. Translation of FATOAO. 40 (1977),42.
4.    

orl-gpg LD50:860 mg/kg

    FATOAO    Farmakologiya i Toksikologiya (Moscow). 43 (1980),148.

1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride Safety Profile

 Poison by ingestion and intravenous routes.When heated to decomposition, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride (CAS NO.10447-38-8) emits very toxic fumes of NOx and HCl.

1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-hydrochloride Specification

 1-Azabicyclo(2.2.2)octane-3-methanol,alpha,alpha-diphenyl-hydrochloride ,its cas register number is 10447-38-8. It also can be called Fencarol ; Fenkarol ; Phencarol ; Quifenadine hydrochloride and Quinuclidyl-3-diphenylcarbinol hydrochloride alpha,alpha-Diphenyl-3-quinuclidinemethanol,hydrochloride. 
 

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