Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(2-Chlorophenyl)piperazine
RN: 39512-50-0
InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-Cl-N2

Molecular Weight

  • 196.6797
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 254-480-3

Systematic Name

  • 1-(2-Chlorophenyl)piperazine

Registry Numbers

CAS Registry Number

  • 39512-50-0

System Generated Number

  • 0039512500

Structure Descriptors

InChI

1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

InChIKey

PWZDJIUQHUGFRJ-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N2CCNCC2)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.13 (none)   EXP
Water Solubility 7030 mg/L 25 EST
Vapor Pressure 4.79E-04 mm Hg 25 EST
Henry's Law Constant 8.39E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.49E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.