1-(4-Fluorophenyl)piperazine (C10H13FN2)

1-(4-Fluorophenyl)piperazine (C10H13FN2; CAS 2252-63-3) is a practical retrosynthesis target. 1-(4-Fluorophenyl)piperazine presents a C10 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 1-(4-Fluorophenyl)piperazine
CAS: 2252-63-3
Formula: C10H13FN2
Approx. MW: 180.23
SMILES: Fc1ccc(N2CCNCC2)cc1
PubChem CID: 75260
Approx. carbons: C10

1-(4-Fluorophenyl)piperazine structure

Properties

IUPAC name: 1-(4-fluorophenyl)piperazine
Common names: 1-(4-Fluorophenyl)piperazine; 2252-63-3; 4-Fluoro-phenylpiperazine; Flipiperazine; pFPP; para-fluorophenylpiperazine; 4-FPP; VML61BE244; J213.146C; p-fluoro-phenylpiperazine
Molecular weight: 180.22
Exact mass: 180.11
InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

View on PubChem

1-(4-Fluorophenyl)piperazine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(4-Fluorophenyl)piperazine?

1-(4-Fluorophenyl)piperazine has molecular formula C10H13FN2. Molecular weight about 180.23 g·mol⁻¹.

What is the CAS number of 1-(4-Fluorophenyl)piperazine?

The CAS Registry Number for 1-(4-Fluorophenyl)piperazine is 2252-63-3.

Run AI retrosynthesis for 1-(4-Fluorophenyl)piperazine Target catalog AI tools overview

Open the planner with 1-(4-Fluorophenyl)piperazine preloaded, then keep routes that match CAS 2252-63-3.

Related targets

Similar compounds

1-(2-Chlorophenyl)piperazine N-(3-Chlorophenyl)diethanolamine (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 2-(2-Chlorophenyl)ethylamine 2-(Trifluoromethoxy)benzonitrile

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.