Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(((2-(4-hydroxyphenyl)ethyl)amino)methyl)-, hydrochloride
RN: 60000-01-3
InChIKey: GORVWUGSPVQZBU-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-N-O2.Cl-H

Molecular Weight

  • 279.7652
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-(((2-(4-Hydroxyphenyl)ethyl)amino)methyl)phenol hydrochloride
  • 4-Hydroxybenzyl-4'-hydroxy-beta-phenethylamine hydrochloride
  • p-Cresol, alpha-(p-hydroxyphenethylamino)-, hydrochloride

Systematic Name

  • Phenol, 4-(((2-(4-hydroxyphenyl)ethyl)amino)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 60000-01-3

System Generated Number

  • 0060000013

Molecular Formulas

Molecular Formula

  • C15-H17-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H17-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17NO2.ClH/c17-14-5-1-12(2-6-14)9-10-16-11-13-3-7-15(18)8-4-13;/h1-8,16-18H,9-11H2;1H

InChIKey

GORVWUGSPVQZBU-UHFFFAOYSA-N

Smiles

c1cc(ccc1CCNCc2ccc(cc2)O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 336mg/kg (336mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Pharmacology and Experimental Therapeutics. Vol. 50, Pg. 131, 1934.