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1-(2-Methoxyphenyl)piperazine hydrobromide

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  • Name 1-(2-Methoxyphenyl)piperazine hydrobromide
  • EINECS252-537-7
  • CAS No. 100939-96-6
  • DensityN/A
  • PSA24.50000
  • LogP2.45670
  • SolubilityN/A
  • Melting Point242.5 °C
  • FormulaC11H17BrN2O
  • Boiling Point365.6 °C at 760 mmHg
  • Molecular Weight273.173
  • Flash Point174.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesR34
  • Molecular Structure
    Molecular Structure of 100939-96-6 (1-(2-Methoxyphenyl)piperazine hydrobromide)
  • Hazard SymbolsC
  • SynonymsC

1-(2-Methoxyphenyl)piperazine hydrobromide Chemical Properties

The Molecular Structure of 1-(2-Methoxyphenyl)piperazine hydrobromide (CAS NO.100939-96-6):


Empirical Formula: C11H17BrN2O
Molecular Weight: 273.1695 
IUPAC Name: 1-(2-Methoxyphenyl)piperazine hydrobromide
Nominal Mass: 272
Average Mass: 273.1695 
Monoisotopic Mass: 272.052418
Flash Point: 174.9 °C
Enthalpy of Vaporization: 63.12 kJ/mol
Boiling Point: 365.6 °C at 760 mmHg
Vapour Pressure: 8.56E-06 mmHg at 25 °C 
Product Categories: Piperidines, Piperidones, Piperazines
Appearance: White crystalline powder

1-(2-Methoxyphenyl)piperazine hydrobromide Uses

 1-(2-Methoxyphenyl)piperazine hydrobromide (CAS NO.100939-96-6) can be used as intermediate of urapidil and  F Ani ketone .

1-(2-Methoxyphenyl)piperazine hydrobromide Specification

 1-(2-Methoxyphenyl)piperazine hydrobromide (CAS NO.100939-96-6) is also called as 1-(2-Methoxyphenyl-piperazine) monohydrobromide ; 1-(2-Methoxylphenyl)-piperazine hydrobromide ; 1-(2-Methoxylphenyl)-piperazine monohydrobromide ; piperazine, 1-(2-methoxyphenyl)-, monohydrobromide ; N-(2-methoxylphenyl)piperazine monohydrobromide ; 1-(2-Methoxylphenyl)-piperazine hbr ; 1-(2-Methoxylphenyl)-piperazine monohydrobromide(intermediates for fluanisone and urapidil) . 

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