Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-(4-(methoxymethyl)phenoxy)-3-((phenylmethyl)amino)-, hydrochloride
RN: 74027-41-1
InChIKey: UCTDGGDOAKYHJS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N-O3.Cl-H

Molecular Weight

  • 301.3837
 
* 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

  • 1-(4-(Methoxymethyl)phenoxy)-3-((phenylmethyl)amino)-2-propanol hydrochloride
  • 3-Phenylmethylamino-1-(4-methoxymethylphenoxy)-propanol-2 hydrochloride

Systematic Name

  • 2-Propanol, 1-(4-(methoxymethyl)phenoxy)-3-((phenylmethyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 74027-41-1

System Generated Number

  • 0074027411

Molecular Formulas

Molecular Formula

  • C18-H23-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H23-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23NO3/c1-21-13-16-7-9-18(10-8-16)22-14-17(20)12-19-11-15-5-3-2-4-6-15/h2-10,17,19-20H,11-14H2,1H3

InChIKey

UCTDGGDOAKYHJS-UHFFFAOYSA-N

Smiles

COCc1ccc(cc1)OCC(CNCc2ccccc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intravenous 64mg/kg (64mg/kg)   European Patent Application. Vol. #0007294,