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8-Hydroxy-2-(di-n-propylamino)tetralin

  • Name 8-Hydroxy-2-(di-n-propylamino)tetralin
  • EINECSN/A
  • CAS No. 78950-78-4
  • DensityN/A
  • PSA23.47000
  • LogP3.37150
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC16H25 N O
  • Boiling Point372.5°C at 760 mmHg
  • Molecular Weight247.381
  • Flash Point168.2°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyA poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 78950-78-4 (S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL  5-HT1A SECROT)
  • Hazard SymbolsA poison.
  • SynonymsA poison.
  • Article Data2

8-Hydroxy-2-(di-n-propylamino)tetralin Chemical Properties

Molecular Weight of 8-Hydroxy-2-(di-n-propylamino)tetralin (CAS NO.78950-78-4): 247.3758 g/mol
Molecular Formula: C16H25NO
Molecular Structure:
IUPAC: 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Synonyms: 8-Hydroxy-2-(di-n-propylamino)tetralin ; 8-OH-Dpat 
CAS: 78950-78-4 
Index of Refraction: 1.551
Molar Refractivity: 76.39 cm3
Molar Volume: 239.1 cm3
Surface Tension: 43 dyne/cm
Density: 1.03 g/cm3
Flash Point: 168.2 °C
Enthalpy of Vaporization: 64.4 kJ/mol
Boiling Point: 372.5 °C at 760 mmHg
Vapour Pressure: 4.46E-06 mmHg at 25°C

8-Hydroxy-2-(di-n-propylamino)tetralin Toxicity Data With Reference

Toxicity of 8-Hydroxy-2-(di-n-propylamino)tetralin (CAS NO.78950-78-4):

1.    

scu-mus TDLo:0.5 mg/kg

    FRMCE8    Farmaco. 55 (2000),345.
2.    

scu-rat TDLo:0.5 mg/kg

    FRMCE8    Farmaco. 55 (2000),345.
3.    

scu-rat TDLo:0.5 mg/kg

    BIPBU*    Biological & pharmaceutical bulletin. 24 (2001),1191.

8-Hydroxy-2-(di-n-propylamino)tetralin Safety Profile

Safety of 8-Hydroxy-2-(di-n-propylamino)tetralin (CAS NO.78950-78-4):
A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx.

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