| Identification | More | [Name]
1-(2-Methoxyphenyl)piperazine hydrobromide | [CAS]
100939-96-6 | [Synonyms]
1-(2-METHOXYLPHENYL)-PIPERAZINE HYDROBROMIDE
1-(2-METHOXYLPHENYL)-PIPERAZINE MONOHYDROBROMIDE
1-(2-METHOXYPHENYL)PIPERAZINE HYDROBROMIDE
1-(2-METHOXYPHENYL-PIPERAZINE) MONOHYDROBROMIDE
N-(2-METHOXYLPHENYL)PIPERAZINE MONOHYDROBROMIDE
PIPERAZINE, 1-(2-METHOXYPHENYL)-, MONOHYDROBROMIDE
1-(2-Methoxylphenyl)-Piperazine HBr
1-(2-METHOXYLPHENYL)-PIPERAZINE MONOHYDROBROMIDE(INTERMEDIATES FOR FLUANISONE AND URAPIDIL)
1-(2-methoxylphenyl)-piperazineHCl
2-METHOXYPHENYLPIPERAZINE HYDROBROMIDE | [EINECS(EC#)]
252-537-7 | [Molecular Formula]
C11H17BrN2O | [MDL Number]
MFCD00450303 | [Molecular Weight]
273.17 | [MOL File]
100939-96-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
242.5 °C | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Methanol (Slightly), Water (Slightly) | [form ]
Solid | [color ]
White to Off-White | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C11H16N2O.BrH/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H | [InChIKey]
QPAHBXFXDDEKNB-UHFFFAOYSA-N | [SMILES]
C1(C=CC=CC=1OC)N1CCNCC1.Br | [CAS DataBase Reference]
100939-96-6(CAS DataBase Reference) |
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