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Names

pCPP
para-Chlorophenylpiperazine
4-ClPP

IUPAC name

1-(4-Chlorophenyl)piperazine

ID 808 · Formula C₁₀H₁₃ClN₂ · Molecular weight 196.677

InChI InChI=1S/C10H13ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

InChI Key UNEIHNMKASENIG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Clc1ccc(cc1)N1CCNCC1

ChemSpider 87985
PubChem 97478
Wikidata Q7133612
Wikipedia para-Chlorophenylpiperazine
Project Response pCPP (921)

Shulgin Index See #24 oCPP · Table 8Page 357Row 8

Phenethylamine: Von der Strucktur zur Funktion pCPP: 3.12 (88) 249

Clark, CR; DeRuiter, J. Analytical and synthetic studies on designer drugs of the piperazine class, US DOJ, 1 Dec 2014. 15.6 MB. #4-ClPP

Adamowicz, P; Zuba, D. Discrimination among designer drug isomers by chromatographic and spectrometric methods. In Chromatographic Techniques in the Forensic Analysis of Designer Drugs; Kowalska, T; Sajewicz, M; Sherma, J, Eds., CRC Press, Taylor & Francis Group, 1 Jan 2018; pp 211–232. 1.1 MB.

Takahashi, M; Nagashima, M; Suzuki, J; Seto, T; Yasuda, I; Yoshida, T. Creation and application of psychoactive designer drugs data library using liquid chromatography with photodiode array spectrophotometry detector and gas chromatography–mass spectrometry. Talanta, 15 Feb 2009, 77 (4), 1245–1272. 1.2 MB. https://doi.org/10.1016/j.talanta.2008.07.062 #4CPP

EMCDDA. New drugs in Europe, 2006, European Monitoring Centre for Drugs and Drug Addiction, Lisbon, 1 May 2007. 375 kB. #pCPP

Okamoto, K; Akimoto, S; Ando, T; Ikeda, Y; Kurashima, N. Differentiation of regioisomeric analogs of controlled substances using GC-IR. JCCL, 1 Oct 2016, (56), 49–70. 4.5 MB. #4CPP Japanese, English abstract GC,MS,IR

Clancy, L; Philp, M; Shimmon, R; Fu, S. Development and validation of a color spot test method for the presumptive detection of 25-NBOMe compounds. Drug Test. Anal., 19 Aug 2020, 13 (5), 929-943. 11.3 MB. https://doi.org/10.1002/dta.2905 #1-(4-chlorophenyl)-piperazine

Doi, K; Miyazawa, M; Fujii, H; Kojima, T. The analysis of the chemical drugs among structural isomer. Yakugaku Zasshi, 1 Sep 2006, 126 (9), 815–823. 371 kB. https://doi.org/10.1248/yakushi.126.815 #4CPP GC,LC,MS,NMR,IR,TLC

Philp, M; Shimmon, R; Stojanovska, N; Tahtouh, M; Fu, S. Development and validation of a presumptive colour spot test method for the detection of piperazine analogues in seized illicit materials. Anal. Methods, 1 Jan 2013, 5 (20), 5402. 783 kB. https://doi.org/10.1039/c3ay40511g #1-(4-Chlorophenyl)piperazine (pC MS,NMR,IR,spot

Schoenwald, RD; Gadiraju, RR; Barfknecht, CF. Serotonin antagonists for use as antiglaucoma agents and their ocular penetration. Eur. J. Pharm. Biopharm., 1 Jun 1997, 43 (3), 273–281. 688 kB. https://doi.org/10.1016/S0939-6411(97)00055-6 #4

2-ClPP · oCPP

3-ClPP · mCPP · meta-Chlorophenylpiperazine

7 Dec 2019 · · Isomer Design