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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
  • EINECSN/A
  • CAS No. 64050-20-0
  • Densityg/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC22H33 N . Cl H
  • Boiling Point392.8°Cat760mmHg
  • Molecular Weight362.05
  • Flash Point160.5°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyPoison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl.
  • Risk CodesN/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 SymbolsN/A
  • SynonymsN/A

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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