Phenylpiperazine

Phenylpiperazine
Names
	Preferred IUPAC name 1-Phenylpiperazine
Identifiers
CAS Number	92-54-6 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL9434 ;
ChemSpider	6829 ;
ECHA InfoCard	100.001.969
PubChem CID	7096;
UNII	J9225CBI7D ;
CompTox Dashboard (EPA)	DTXSID8057855 ;
	InChI InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N ;
	SMILES c1cc(ccc1)N2CCNCC2;
Properties
Chemical formula	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
Solubility in water	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). Infobox references

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]

^ 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.

[The_use_of_stems_in_the_selection_of_International_Nonproprietary_Names_(INN)_for_pharmaceutical_substances-1] 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.

[2] "1-Phenylpiperazine". pubchem.ncbi.nlm.nih.gov.

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