Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | C | |
Synonyms |
Piperazine,1-(2-methoxyphenyl)-, monohydrobromide (9CI);Piperazine, 1-o-anisyl-, -HBr(3CI);Piperazine,1-(2-methoxyphenyl)-, hydrobromide (1:1); |
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) .