Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-butoxy-3-(dibutylamino)-, hydrochloride
RN: 51733-97-2
InChIKey: AZZKJLAOJMMXPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H33-N-O2.Cl-H

Molecular Weight

  • 295.8916
 
* 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-Butoxy-3-(dibutylamino)-2-propanol hydrochloride

Systematic Name

  • 2-Propanol, 1-butoxy-3-(dibutylamino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 51733-97-2

System Generated Number

  • 0051733972

Molecular Formulas

Molecular Formula

  • C15-H33-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H33-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H33NO2.ClH/c1-4-7-10-16(11-8-5-2)13-15(17)14-18-12-9-6-3;/h15,17H,4-14H2,1-3H3;1H

InChIKey

AZZKJLAOJMMXPF-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)CC(COCCCC)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 126, 1974.