Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanamine, 3-(pentadecyloxy)-
RN: 58943-75-2
InChIKey: FELNCSXBNJPZGU-UHFFFAOYSA-N

Molecular Formula

  • C18-H39-N-O

Molecular Weight

  • 285.512
 
* 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 261-509-3
  • Propylamine, 3-(pentadecyloxy)-

Systematic Names

  • 1-Propanamine, 3-(pentadecyloxy)-
  • 3-(Pentadecyloxy)propylamine

Registry Numbers

CAS Registry Number

  • 58943-75-2

System Generated Number

  • 0058943752

Structure Descriptors

InChI

1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19/h2-19H2,1H3

InChIKey

FELNCSXBNJPZGU-UHFFFAOYSA-N

Smiles

O(CCCCCCCCCCCCCCC)CCCN