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Substance Name: Ethanol, 2,2'-(phenylimino)bis-, 1,1'-diacetate
RN: 19249-34-4
InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

Molecular Formula

  • C14-H19-N-O4

Molecular Weight

  • 265.307
 
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Names and Synonyms

Synonyms

  • 2,2'-(Phenylimino)bis(ethanol) diacetate
  • 2,2'-(Phenylimino)diethanol diacetate (ester)
  • 2,2'-Phenyliminodiethanol diacetate
  • 4-12-00-00286 (Beilstein Handbook Reference)
  • BRN 2868361
  • EINECS 242-918-6
  • Ethanol, 2,2'-(phenylimino)bis-, diacetate (ester)
  • N,N-Bis(2-acetoxyethyl)aniline
  • N,N-Diacetoxyethylaniline
  • Phenyldiethanolamine diacetate

Systematic Names

  • 2,2'-(Phenylimino)bisethyl diacetate
  • Ethanol, 2,2'-(phenylimino)bis-, 1,1'-diacetate
  • Ethanol, 2,2'-(phenylimino)bis-, diacetate (ester)

Registry Numbers

CAS Registry Number

  • 19249-34-4

System Generated Number

  • 0019249344

Structure Descriptors

InChI

1S/C14H19NO4/c1-12(16)18-10-8-15(9-11-19-13(2)17)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3

InChIKey

XQGHEXBVXWBMGC-UHFFFAOYSA-N

Smiles

N(c1ccccc1)(CCOC(C)=O)CCOC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2150mg/kg (2150mg/kg)   Archives of Toxicology. Vol. 54, Pg. 275, 1983.