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Substance Name: Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride
RN: 77905-44-3
InChIKey: PSUYFPQNQSMYRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N2-O5.Cl-H

Molecular Weight

  • 292.7173
 
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Names and Synonyms

Synonyms

  • 4-((Bis(2-hydroxyethyl)amino)methyl)-2-nitro-phenol hydrochloride
  • 4-Hydroxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride
  • Ethanol, 2,2'-((4-hydroxy-3-nitrobenzyl)imino)di-, hydrochloride

Systematic Name

  • Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 77905-44-3

System Generated Number

  • 0077905443

Molecular Formulas

Molecular Formula

  • C11-H16-N2-O5.Cl-H

Molecular Formula Fragments

  • C11-H16-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H16N2O5.ClH/c14-5-3-12(4-6-15)8-9-1-2-11(16)10(7-9)13(17)18;/h1-2,7,14-16H,3-6,8H2;1H

InChIKey

PSUYFPQNQSMYRE-UHFFFAOYSA-N

Smiles

c1cc(c(cc1CN(CCO)CCO)[N+](=O)[O-])O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: OTHER CHANGES

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