Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2-Aminoethyl)-N-octylethylenediamine
RN: 93839-35-1
InChIKey: NAPBLZKQMLMWHK-UHFFFAOYSA-N

Molecular Formula

  • C12-H29-N3

Molecular Weight

  • 215.3821
 
* 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 298-805-7

Systematic Name

  • N-(2-Aminoethyl)-N-octylethylenediamine

Registry Numbers

CAS Registry Number

  • 93839-35-1

System Generated Number

  • 0093839351

Structure Descriptors

InChI

1S/C12H29N3/c1-2-3-4-5-6-7-10-15(11-8-13)12-9-14/h2-14H2,1H3

InChIKey

NAPBLZKQMLMWHK-UHFFFAOYSA-N

Smiles

CCCCCCCCN(CCN)CCN