| Identification | |
| Name: | 1-(2-Methoxyphenyl)piperazine hydrobromide |
| Synonyms: | Piperazine,1-(2-methoxyphenyl)-, monohydrobromide (9CI);Piperazine, 1-o-anisyl-, -HBr(3CI);Piperazine,1-(2-methoxyphenyl)-, hydrobromide (1:1); |
| CAS: | 100939-96-6 |
| EINECS: | 252-537-7 |
| Molecular Formula: | C11H17BrN2O |
| Molecular Weight: | 273.17 |
| InChI: | InChI=1/C10H14N2.BrH/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;/h1-5,11H,6-9H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 174.9 °C |
| Boiling Point: | 365.6 °C at 760 mmHg |
| 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) . |
| Flash Point: | 174.9 °C |
| Safety Data | |
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