Chemistry:Phenylpiperazine

Phenylpiperazine

Names
Preferred IUPAC name 1-Phenylpiperazine
Identifiers
CAS Number	92-54-6 Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL9434 Y
ChemSpider	6829 Y
PubChem CID	7096
UNII	J9225CBI7D Y
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
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 verify (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.

1-Phenylpiperazine is toxic, its oral LD50 in rats is 210 mg/kg.

List phenylpiperazine derivatives

1. Alpertine [27076-46-6]
2. BP 554 [82900-57-0]
3. Butropipazone [2354-61-2]
4. CAM89 alluded to here: WO patent 2018102233
5. Centphenaquin [98459-16-6]
6. Centpropazine [91315-34-3] [34675-77-9]
7. Clodoxopone [71923-34-7]
8. Dropropizine [17692-31-8]
9. Etoperidone
10. FAUC-299 [313972-96-2]
11. FAUC-312 [562104-72-7]
12. LASSBio-579 [591774-47-9]
13. LASSBio-581 [591774-48-0]
14. LASSBio-632
15. LASSBio-680
16. LASSBio-724
17. LASSBio-729 [66307-58-2]
18. LASSBio-730
19. McN 261 [1044-59-3]
20. Nefazodone
21. Niaprazine
22. Oxypertine
23. PD-158771 [189152-50-9]
24. PO-219
25. Trazodone
26. WIN 18,437 [4121-77-1]

See also

• Substituted piperazine
• Serotonin antagonist and reuptake inhibitor
• Benzylpiperazine
• Diphenylpiperazine
• Diphenylmethylpiperazine
• Pyridinylpiperazine
• Pyrimidinylpiperazine