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Substance Name: N,N-Bis(acetoxyethyl)acetamide
RN: 5338-18-1
UNII: 82408MWT41
InChIKey: JIPCOUYOBWRZJJ-UHFFFAOYSA-N

Molecular Formula

  • C10-H17-N-O5

Molecular Weight

  • 231.246
 
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Names and Synonyms

Name of Substance

  • N,N-Bis(acetoxyethyl)acetamide

Synonyms

  • 3-04-00-00704 (Beilstein Handbook Reference)
  • Acetamide, N,N-bis(2-(acetyloxy)ethyl)-
  • Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate
  • BRN 1793685
  • EINECS 226-270-1
  • N,N-Bis(2-hydroxyethyl)acetamide diacetate
  • N,N-Bis(acetoxyethyl)acetamide
  • NSC 3126
  • NSC 3557
  • UNII-82408MWT41

Systematic Names

  • 2,2'-(Acetylimino)diethyl diacetate
  • Acetamide, N,N-bis(2-(acetyloxy)ethyl)-
  • Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate
  • Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate (ester) (8CI)

Registry Numbers

CAS Registry Number

  • 5338-18-1

FDA UNII

  • 82408MWT41

System Generated Number

  • 0005338181

Structure Descriptors

InChI

1S/C10H17NO5/c1-8(12)11(4-6-15-9(2)13)5-7-16-10(3)14/h4-7H2,1-3H3

InChIKey

JIPCOUYOBWRZJJ-UHFFFAOYSA-N

Smiles

N(CCOC(C)=O)(CCOC(C)=O)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 4gm/kg (4000mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 685, 1955.