Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(3-aminopropyl)-o-butoxy-, hydrochloride
RN: 78109-72-5
InChIKey: MQHSZRGQFLLLHU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2-O2.Cl-H

Molecular Weight

  • 286.801
 
* 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

  • D-711
  • N-(3-Aminopropyl)-o-butoxybenzamide hydrochloride

Systematic Name

  • Benzamide, N-(3-aminopropyl)-o-butoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78109-72-5

System Generated Number

  • 0078109725

Molecular Formulas

Molecular Formula

  • C14-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C14-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22N2O2.ClH/c1-2-3-11-18-13-8-5-4-7-12(13)14(17)16-10-6-9-15;/h4-5,7-8H,2-3,6,9-11,15H2,1H3,(H,16,17);1H

InChIKey

MQHSZRGQFLLLHU-UHFFFAOYSA-N

Smiles

c1(c(C(NCCC[NH3+])=O)cccc1)OCCCC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 45mg/kg (45mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 743, 1960.