Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Ethoxyethylamine
RN: 110-76-9
InChIKey: BPGIOCZAQDIBPI-UHFFFAOYSA-N

Molecular Formula

  • C4-H11-N-O

Molecular Weight

  • 89.1369
 
* 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

Name of Substance

  • 2-Ethoxyethylamine

Synonyms

  • 2-Ethoxyethylamine
  • EC 203-801-5
  • EINECS 203-801-5

Systematic Names

  • 2-Ethoxyethylamine
  • Ethanamine, 2-ethoxy-

Registry Numbers

CAS Registry Number

  • 110-76-9

System Generated Number

  • 0000110769

Structure Descriptors

InChI

1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3

InChIKey

BPGIOCZAQDIBPI-UHFFFAOYSA-N

Smiles

O(CCN)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 108 deg C   EXP
log P (octanol-water) -0.420 (none)   EST
Atmospheric OH Rate Constant 6.46E-11 cm3/molecule-sec 25 EST

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