Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indole, 3-(2-(diisobutylamino)ethyl)-, monohydrochloride
RN: 63938-64-7
InChIKey: YGRUUPMNHDXIMV-UHFFFAOYSA-N

Molecular Formula

  • C18-H28-N2.Cl-H

Molecular Weight

  • 308.894
 
* 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

  • 3-(2-(Diisobutylamino)ethyl)indole monohydrochloride

Systematic Name

  • Indole, 3-(2-(diisobutylamino)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 63938-64-7

System Generated Number

  • 0063938647

Molecular Formulas

Molecular Formula

  • C18-H28-N2.Cl-H

Molecular Formula Fragments

  • C18-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2.ClH/c1-14(2)12-20(13-15(3)4)10-9-16-11-19-18-8-6-5-7-17(16)18;/h5-8,11,14-15,19H,9-10,12-13H2,1-4H3;1H

InChIKey

YGRUUPMNHDXIMV-UHFFFAOYSA-N

Smiles

c12c(c[nH]c1cccc2)CC[NH+](CC(C)C)CC(C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 23, Pg. 43, 1964.