Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Piperazinedipropanamine
RN: 7209-38-3
UNII: 7GVX6C734B
InChIKey: XUSNPFGLKGCWGN-UHFFFAOYSA-N

Molecular Formula

  • C10-H24-N4

Molecular Weight

  • 200.328
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,4-Piperazinedipropanamine

Synonyms

  • Bis(aminopropyl)piperazine
  • CCRIS 8915
  • EINECS 230-589-1
  • UNII-7GVX6C734B

Systematic Names

  • 1,4-Piperazinedipropanamine
  • N,N'-Bis(3-aminopropyl)piperazine

Registry Numbers

CAS Registry Number

  • 7209-38-3

FDA UNII

  • 7GVX6C734B

System Generated Number

  • 0007209383

Structure Descriptors

InChI

1S/C10H24N4/c11-3-1-5-13-7-9-14(10-8-13)6-2-4-12/h1-12H2

InChIKey

XUSNPFGLKGCWGN-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCN)CCCN

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 15 deg C   EXP
log P (octanol-water) -1.43E+00 (none)   EXP
Water Solubility 1.00E+06 mg/L 25 EST
Vapor Pressure 1.63E-04 mm Hg 25 EST
Henry's Law Constant 3.48E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.62E-10 cm3/molecule-sec 25 EST

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