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5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride

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Name

5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride

EINECS N/A
CAS No. 64050-20-0 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C22H33 N . Cl H Boiling Point 392.8°Cat760mmHg
Molecular Weight 362.05 Flash Point 160.5°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl. Risk Codes N/A
Molecular Structure Molecular Structure of 64050-20-0 (1-(5,7-dimethyl-2-phenyltricyclo[3.3.1.1~3,7~]dec-1-yl)-N-methylpropan-2-amine hydrochloride (1:1)) Hazard Symbols N/A
Synonyms

Tricyclo[3.3.1.13,7]decane-1-ethanamine,N,a,5,7-tetramethyl-2-phenyl-,hydrochloride (9CI)

 

5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride Chemical Properties

Molecular Structure of 5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride (CAS NO.64050-20-0):

IUPAC Name: 1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methylpropan-2-amine hydrochloride
Empirical Formula: C22H34ClN 
Molecular Weight: 347.9651 
Flash Point: 160.5 °C 
Enthalpy of Vaporization: 64.26 kJ/mol 
Boiling Point: 392.8 °C at 760 mmHg 
Vapour Pressure: 2.24E-06 mmHg at 25°C 
Classification Code: Drug / Therapeutic Agent

5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride Toxicity Data With Reference

1.    

orl-mus LD50:1200 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 17 (1974),602.
2.    

ipr-mus LD50:50 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 17 (1974),602.

5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl.

5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride Specification

 5,7-Dimethyl-1-(2-methylaminopropyl)-2-phenyladamantane hydrochloride ,with CAS number of 64050-20-0,can be called 2-Propylamine, 1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methyl-, hydrochloride .

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