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Substance Name: Ethanol, 2,2'-((4-propoxy-3-nitrobenzyl)imino)di-, hydrochloride
RN: 77905-47-6
InChIKey: KXYNXULRZFKVGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2-O5.Cl-H

Molecular Weight

  • 334.798
 
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Names and Synonyms

Synonyms

  • 2,2'-((4-Propoxy-3-nitrobenzyl)imino)diethanol hydrochloride
  • 4-Propoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride

Systematic Name

  • Ethanol, 2,2'-((4-propoxy-3-nitrobenzyl)imino)di-, hydrochloride

Registry Numbers

CAS Registry Number

  • 77905-47-6

System Generated Number

  • 0077905476

Molecular Formulas

Molecular Formula

  • C14-H22-N2-O5.Cl-H

Molecular Formula Fragments

  • C14-H22-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22N2O5.ClH/c1-2-9-21-14-4-3-12(10-13(14)16(19)20)11-15(5-7-17)6-8-18;/h3-4,10,17-18H,2,5-9,11H2,1H3;1H

InChIKey

KXYNXULRZFKVGL-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)C[NH+](CCO)CCO)OCCC)[N+](=O)[O-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 514mg/kg (514mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: OTHER CHANGES

BEHAVIORAL: FOOD INTAKE (ANIMAL)
Pharmaceutical Chemistry Journal Vol. 15, Pg. 81, 1981.