Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: O-Acetyltyramine hydrochloride
RN: 14383-55-2
InChIKey: QKVKOUGNCXQXPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N-O2.Cl-H

Molecular Weight

  • 215.679
 
* 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

Results Name

  • O-Acetyltyramine hydrochloride

Synonyms

  • 4-(2-Aminoethyl)phenol acetate (ester) hydrochloride
  • O(sup 4)-Acetyltyramine hydrochloride
  • O-Acetyltyramine HCl
  • O-Acetyltyramine hydrochloride
  • Tyramine, acetate, hydrochloride (6CI)

Systematic Names

  • Phenol, 4-(2-aminoethyl)-, acetate (ester), hydrochloride
  • Phenol, p-(2-aminoethyl)-, acetate (ester), hydrochloride (8CI)

Registry Numbers

CAS Registry Number

  • 14383-55-2

System Generated Number

  • 0014383552

Molecular Formulas

Molecular Formula

  • C10-H13-N-O2.Cl-H

Molecular Formula Fragments

  • C10-H13-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H13NO2.ClH/c1-8(12)13-10-4-2-9(3-5-10)6-7-11;/h2-5H,6-7,11H2,1H3;1H

InChIKey

QKVKOUGNCXQXPL-UHFFFAOYSA-N

Smiles

C(C)(=O)Oc1ccc(cc1)CCN.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg)   Farmakologiya i Toksikologiya Vol. 39, Pg. 600, 1976.