Phenylpiperazine

Phenylpiperazine

Names
IUPAC name 1-phenylpiperazine
Identifiers
CAS Number	92-54-6 Y
3D model (Jmol)	Interactive image
ChemSpider	6829 Y
ECHA InfoCard	100.001.969
PubChem CID	7096
InChI InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 Y Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Y InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 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).
Y  (what is YN ?)
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.

A number of phenylpiperazine derivatives are drugs, including:

Pharmaceuticals:

Research chemicals:

Designer drugs: