Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (3-Aminopropyl)diethanolamine
RN: 4985-85-7
UNII: R21ZI8N14B
InChIKey: FKJVYOFPTRGCSP-UHFFFAOYSA-N

Molecular Formula

  • C7-H18-N2-O2

Molecular Weight

  • 162.231
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • (3-Aminopropyl)diethanolamine

Synonyms

  • (3-Aminopropyl)diethanolamine
  • 2,2'-((3-Aminopropyl)imino)diethanol
  • AI3-52554
  • Aminopropyldiethanolamine (DOT)
  • EC 225-642-0
  • EINECS 225-642-0
  • Ethanol, 2,2'-(aminopropylimino)-
  • N,N-Bis(2-hydroxyethyl)-1,3-propanediamine
  • N,N-Bis(hydroxyethyl)-1,3-propanediamine
  • N,N-Bis(hydroxyethyl)trimethylenediamine
  • N,N-Di(2-hydroxyethyl)-1,3-propanediamine
  • N-(3-Aminopropyl)diethanolamine
  • NSC 8172
  • UNII-R21ZI8N14B

Systematic Names

  • Ethanol, 2,2'-((3-aminopropyl)imino)bis-
  • Ethanol, 2,2'-((3-aminopropyl)imino)di- (8CI)
  • N-(3-Aminopropyl)iminodiethanol

Superlist Name

  • Aminopropyldiethanolamine

Registry Numbers

CAS Registry Number

  • 4985-85-7

FDA UNII

  • R21ZI8N14B

System Generated Number

  • 0004985857

Structure Descriptors

InChI

1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2

InChIKey

FKJVYOFPTRGCSP-UHFFFAOYSA-N

Smiles

N(CCCN)(CCO)CCO