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Names | |
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Preferred IUPAC name
1-Phenylpiperazine | |
Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.001.969 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C10H14N2 | |
Molar mass | 162.23 g/mol |
Appearance | clear colourless to yellow liquid |
Density | 1.028g/cm3 |
Melting point | 18.8 °C (65.8 °F; 291.9 K) |
Boiling point | 287.2 °C (549.0 °F; 560.3 K) at 760mmHg |
insoluble | |
Hazards | |
Flash point | 138.3 °C (280.9 °F; 411.4 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
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1-Phenylpiperazine is a simple chemical compound featuring a phenyl group bound to a piperazine ring. The suffix ‘-piprazole’ is sometimes used in the names of drugs to indicate they belong to this class.[1]
1-Phenylpiperazine is toxic, its oral LD50 in rats is 210 mg/kg.[2]
List phenylpiperazine derivatives
- Alpertine
- BP 554
- Butropipazone
- CAM89 alluded to here: WO 2018102233
- Centphenaquin
- Centpropazine
- Clodoxopone
- Dropropizine
- Etoperidone
- FAUC-299
- FAUC-312
- LASSBio-579
- LASSBio-581
- LASSBio-632
- LASSBio-680
- LASSBio-724
- LASSBio-729
- LASSBio-730
- McN 261
- Nefazodone
- Niaprazine
- Oxypertine
- PD-158771
- PO-219
- Trazodone
- WIN 18,437
See also
- Substituted piperazine
- Serotonin antagonist and reuptake inhibitor
- Benzylpiperazine
- Diphenylpiperazine
- Diphenylmethylpiperazine
- Pyridinylpiperazine
- Pyrimidinylpiperazine
References
- ^ World Health Organization (WHO) (2006). "The use of stems in the selection of International Nonproprietary Names (INN) for pharmaceutical substances" (PDF). Archived from the original (PDF) on 2008-12-14. Retrieved 27 April 2010.
- ^ "1-Phenylpiperazine".
External links
- Media related to Phenylpiperazine at Wikimedia Commons
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