Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-((alpha-benzylphenethyl)oxy)-3-(propylamino)-, hydrochloride
RN: 35132-83-3
InChIKey: FXNBATQFEMLWBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N-O2.Cl-H

Molecular Weight

  • 363.926
 
* 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

Synonym

  • 1-((alpha-Benzylphenethyl)oxy)-3-(propylamino)-2-propanol hydrochloride

Systematic Name

  • 2-Propanol, 1-((alpha-benzylphenethyl)oxy)-3-(propylamino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 35132-83-3

System Generated Number

  • 0035132833

Molecular Formulas

Molecular Formula

  • C21-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C21-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H29NO2.ClH/c1-2-13-22-16-20(23)17-24-21(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19;/h3-12,20-23H,2,13-17H2,1H3;1H

InChIKey

FXNBATQFEMLWBY-UHFFFAOYSA-N

Smiles

C([C@@H](CNCCC)O)OC(Cc1ccccc1)Cc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 29mg/kg (29mg/kg)   Pharmazie. Vol. 26, Pg. 477, 1970.