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Substance Name: Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di-
RN: 102179-55-5
InChIKey: NLVKYGHYDCFKJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H33-N-O4

Molecular Weight

  • 339.473
 
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Names and Synonyms

Synonyms

  • 2,2'-((3-Methoxy-4-(octyloxy)phenyl)imino)diethanol
  • BRN 2947971
  • M & B 5523

Systematic Name

  • Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di-

Registry Numbers

CAS Registry Number

  • 102179-55-5

System Generated Number

  • 0102179555

Structure Descriptors

InChI

1S/C19H33NO4/c1-3-4-5-6-7-8-15-24-18-10-9-17(16-19(18)23-2)20(11-13-21)12-14-22/h9-10,16,21-22H,3-8,11-15H2,1-2H3

InChIKey

NLVKYGHYDCFKJK-UHFFFAOYSA-N

Smiles

c1(N(CCO)CCO)cc(c(OCCCCCCCC)cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.