Phenylpiperazine
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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 [77 °F], 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]
See also
[edit]- Substituted piperazine
- Serotonin antagonist and reuptake inhibitor
- Benzylpiperazine
- Diphenylpiperazine
- Diphenylmethylpiperazine
- Pyridinylpiperazine
- Pyrimidinylpiperazine
References
[edit]- ^ 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". pubchem.ncbi.nlm.nih.gov.
External links
[edit]
Media related to Phenylpiperazine at Wikimedia Commons
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