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1-(2-Methoxyphenyl)piperazine hydrobromide

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Name

1-(2-Methoxyphenyl)piperazine hydrobromide

EINECS 252-537-7
CAS No. 100939-96-6 Density N/A
PSA 24.50000 LogP 2.45670
Solubility N/A Melting Point 242.5 °C
Formula C11H17BrN2O Boiling Point 365.6 °C at 760 mmHg
Molecular Weight 273.173 Flash Point 174.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes R34
Molecular Structure Molecular Structure of 100939-96-6 (1-(2-Methoxyphenyl)piperazine hydrobromide) Hazard Symbols C
Synonyms

Piperazine,1-(2-methoxyphenyl)-, monohydrobromide (9CI);Piperazine, 1-o-anisyl-, -HBr(3CI);Piperazine,1-(2-methoxyphenyl)-, hydrobromide (1:1);

 

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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