| Identification | More | [Name]
1-(2-BROMOPHENYL)PIPERAZINE | [CAS]
1011-13-8 | [Synonyms]
1-(2-BROMOPHENYL)PIPERAZINE
1-(2-BROMOPHENYL)-PIPERAZINE >97% | [EINECS(EC#)]
673-619-2 | [Molecular Formula]
C10H13BrN2 | [MDL Number]
MFCD03844726 | [Molecular Weight]
241.13 | [MOL File]
1011-13-8.mol |
| Chemical Properties | Back Directory | [Boiling point ]
94-96°C/0.02mm | [density ]
1.386±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
8.80±0.10(Predicted) | [InChI]
InChI=1S/C10H13BrN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 | [InChIKey]
JVTRURBMYILQDA-UHFFFAOYSA-N | [SMILES]
N1(C2=CC=CC=C2Br)CCNCC1 | [CAS DataBase Reference]
1011-13-8(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
1-(2-Bromophenyl)piperazine can be useful in the design, synthesis, and biological evaluation of series of 5- and 7-hydroxycoumarin derivatives as 5-HT1A serotonin receptor antagonists. |
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