Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanol, 2,2',2''-nitrilotri-, hydrochloride
RN: 637-39-8
UNII: R297UJ9QDY
InChIKey: HHLJUSLZGFYWKW-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C6-H15-N-O3.Cl-H

Molecular Weight

  • 185.649
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2',2''-Nitrilotriethanol hydrochloride
  • Ethanol, 2,2',2''-nitrilotri-, hydrochloride
  • TEA-Hydrochloride
  • Triethanolamine hydrochloride

Synonyms

  • 2,2',2''-Nitrilotrisethanol hydrochloride
  • EINECS 211-284-2
  • Ethanol, 2,2',2''-nitrilotri-, hydrochloride
  • Triethanolamine hydrochloride
  • Triethanolammonium chloride
  • UNII-R297UJ9QDY

Systematic Names

  • Ethanol, 2,2',2''-nitrilotris-, hydrochloride
  • Ethanol, 2,2',2''-nitrilotris-, hydrochloride (1:1)
  • Tris(2-hydroxyethyl)ammonium chloride

Registry Numbers

CAS Registry Number

  • 637-39-8

FDA UNII

  • R297UJ9QDY

Other Registry Number

  • 24271-46-3

Related Registry Number

  • 102-71-6 (Parent)

System Generated Number

  • 0000637398

Molecular Formulas

Molecular Formula

  • C6-H15-N-O3.Cl-H

Molecular Formula Fragments

  • C6-H15-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H

InChIKey

HHLJUSLZGFYWKW-UHFFFAOYSA-N

Smiles

N(CCO)(CCO)CCO.Cl