Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2-Aminoethyl)-N'-octadecylethylenediamine
RN: 7261-63-4
InChIKey: DBNYMXPUYZOHQN-UHFFFAOYSA-N

Molecular Formula

  • C22-H49-N3

Molecular Weight

  • 355.65
 
* 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 230-683-2

Systematic Name

  • N-(2-Aminoethyl)-N'-octadecylethylenediamine

Registry Numbers

CAS Registry Number

  • 7261-63-4

System Generated Number

  • 0007261634

Structure Descriptors

InChI

1S/C22H49N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-24-21-22-25-20-18-23/h24-25H,2-23H2,1H3

InChIKey

DBNYMXPUYZOHQN-UHFFFAOYSA-N

Smiles

N(CCNCCCCCCCCCCCCCCCCCC)CCN