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CAS No.: | 100939-96-6 |
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Name: | 1-(2-Methoxyphenyl)piperazine hydrobromide |
Molecular Structure: | |
Formula: | C11H17BrN2O |
Molecular Weight: | 273.173 |
Synonyms: | Piperazine,1-(2-methoxyphenyl)-, monohydrobromide (9CI);Piperazine, 1-o-anisyl-, -HBr(3CI);Piperazine,1-(2-methoxyphenyl)-, hydrobromide (1:1); |
EINECS: | 252-537-7 |
Melting Point: | 242.5 °C |
Boiling Point: | 365.6 °C at 760 mmHg |
Flash Point: | 174.9 °C |
Hazard Symbols: | C |
Risk Codes: | R34 |
PSA: | 24.50000 |
LogP: | 2.45670 |
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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 (CAS NO.100939-96-6) can be used as intermediate of urapidil and F Ani ketone .
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) .