Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinepropanenitrile, 4-(2-((2-cyanoethyl)amino)ethyl)-
RN: 68310-67-8
InChIKey: QMRVFUMUYZCMJR-UHFFFAOYSA-N

Molecular Formula

  • C12-H21-N5

Molecular Weight

  • 235.333
 
* 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

Synonyms

  • EINECS 269-727-0
  • N-(2-Cyanoethyl)-N'-(2-((2-cyanoethyl)amino)ethyl)piperazine

Systematic Names

  • 1-Piperazinepropanenitrile, 4-(2-((2-cyanoethyl)amino)ethyl)-
  • 4-(2-((2-Cyanoethyl)amino)ethyl)piperazine-1-propiononitrile

Registry Numbers

CAS Registry Number

  • 68310-67-8

System Generated Number

  • 0068310678

Structure Descriptors

InChI

1S/C12H21N5/c13-3-1-5-15-6-8-17-11-9-16(10-12-17)7-2-4-14/h15H,1-2,5-12H2

InChIKey

QMRVFUMUYZCMJR-UHFFFAOYSA-N

Smiles

N#CCCN1CCN(CC1)CCNCCC#N