-
Name
1-(2-Methoxyphenyl)piperazine hydrobromide
- EINECS 252-537-7
- CAS No. 100939-96-6
- Density
- Solubility
- 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
- Appearance
- Safety
- Risk Codes R34
-
Molecular Structure
-
Hazard Symbols
C
- Synonyms Piperazine,1-(2-methoxyphenyl)-, monohydrobromide (9CI);Piperazine, 1-o-anisyl-, -HBr(3CI);Piperazine,1-(2-methoxyphenyl)-, hydrobromide (1:1);
- PSA 24.50000
- LogP 2.45670
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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