| Identification | Back Directory | [Name]
1-(3-BROMOPHENYL)PIPERAZINE HYDROCHLORIDE | [CAS]
796856-45-6 | [Synonyms]
1-(3-Bromophenyl)-piperazine HCl
1-(3-BROMOPHENYL)PIPERAZINE HYDROCHLORIDE
1-(M-BroMophenyl)piperazine Hydrochloride
4-(3-BroMophenyl)piperazine Monohydrochloride
1-(3-Bromophenyl)piperazine hydrochloride (1:1) | [Molecular Formula]
C10H14BrClN2 | [MDL Number]
MFCD06796178 | [MOL File]
796856-45-6.mol | [Molecular Weight]
277.59 |
| Chemical Properties | Back Directory | [Melting point ]
217-219 °C | [solubility ]
soluble in DMSO, Methanol | [form ]
Solid | [color ]
Pale Beige | [InChI]
InChI=1S/C10H13BrN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H | [InChIKey]
INFIKWJCWNZVSH-UHFFFAOYSA-N | [SMILES]
N1(CCNCC1)C1=CC=CC(Br)=C1.Cl |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Beige Solid | [Uses]
1-(3-Bromophenyl)piperazine is a m-bromo substituted 1-phenylpiperazine derivative that showed inhibition of serotonin-3H binding to rat brain membranes in vitro. |
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ABINTIO BIOSCIENCES
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+91-6302904517 +91-7386106841 |
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www.abintiobiosciences.com |
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