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Substance Name: Acetylethanolamine
RN: 142-26-7
UNII: A9O0818TWD
InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C4-H9-N-O2

Molecular Weight

  • 103.12
 
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Names and Synonyms

Name of Substance

  • Acetamide MEA
  • Acetylethanolamine

Synonyms

  • 2-Acetamidoethanol
  • 2-Acetylaminoethanol
  • 4-04-00-01535 (Beilstein Handbook Reference)
  • Acetic acid amide, N-(2-hydroxyethyl)-
  • Acetylcolamine
  • Acetylethanolamine
  • AI3-02836
  • beta-Hydroxyethylacetamide
  • BRN 1811708
  • EINECS 205-530-8
  • HSDB 2713
  • Hydroxyethyl acetamide
  • N-(2-Hydroxyethyl)acetamide
  • N-Acetyl ethanolamine
  • N-Acetyl-2-aminoethanol
  • N-Acetylethanolamine
  • N-beta-Hydroxyethylacetamide
  • N-Ethanolacetamide
  • NSC 5999
  • UNII-A9O0818TWD

Systematic Names

  • Acetamide, N-(2-hydroxyethyl)-
  • N-2-Hydroxyethylacetamide

Registry Numbers

CAS Registry Number

  • 142-26-7

FDA UNII

  • A9O0818TWD

System Generated Number

  • 0000142267

Structure Descriptors

InChI

1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)

InChIKey

PVCJKHHOXFKFRP-UHFFFAOYSA-N

Smiles

N(C(C)=O)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 20mL/kg (20mL/kg)   Union Carbide Data Sheet. Vol. 4/21/1967,
rat LD50 oral 26950mg/kg (26950mg/kg)   Journal of the American College of Toxicology. Vol. 12(3), Pg. 225, 1993.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 16 deg C   EXP
log P (octanol-water) -1.670 (none)   EST
Water Solubility 1.00E+06 mg/L 25 EXP
Atmospheric OH Rate Constant 1.45E-11 cm3/molecule-sec 25 EST

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