Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediamine, N-benzyl-N',N'-dimethyl-N-(o-phenethylphenyl)-, monohydrochloride
RN: 20113-28-4
InChIKey: BMYZRMCQWJTOCC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-N2.Cl-H

Molecular Weight

  • 409.014
 
* 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

  • N-Benzyl-N',N'-dimethyl-N-(o-phenethylphenyl)-1,3-propanediamine hydrochloride
  • N-Benzyl-N-(3-dimethylaminopropyl)-2-(2-phenylethyl)aniline hydrochloride

Systematic Name

  • 1,3-Propanediamine, N-benzyl-N',N'-dimethyl-N-(o-phenethylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 20113-28-4

System Generated Number

  • 0020113284

Molecular Formulas

Molecular Formula

  • C26-H32-N2.Cl-H

Molecular Formula Fragments

  • C26-H32-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H32N2.ClH/c1-27(2)20-11-21-28(22-24-14-7-4-8-15-24)26-17-10-9-16-25(26)19-18-23-12-5-3-6-13-23;/h3-10,12-17H,11,18-22H2,1-2H3;1H

InChIKey

BMYZRMCQWJTOCC-UHFFFAOYSA-N

Smiles

C(CCN(C)C)N(c1c(cccc1)CCc1ccccc1)Cc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34mg/kg (34mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 33, Pg. 1880, 1968.