Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, 4-(3-butoxy-1-propenyl)-N,N-dimethyl-, hydrochloride
RN: 42740-02-3
InChIKey: SKKMMUBPBOTXIM-UHDJGPCESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N-O.Cl-H

Molecular Weight

  • 269.8136
 
* 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

  • 4-(3-Butoxy-1-propenyl)-N,N-dimethylbenzenamine hydrochloride

Systematic Name

  • Benzenamine, 4-(3-butoxy-1-propenyl)-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 42740-02-3

System Generated Number

  • 0042740023

Molecular Formulas

Molecular Formula

  • C15-H23-N-O.Cl-H

Molecular Formula Fragments

  • C15-H23-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H23NO.ClH/c1-4-5-12-17-13-6-7-14-8-10-15(11-9-14)16(2)3;/h6-11H,4-5,12-13H2,1-3H3;1H/b7-6+;

InChIKey

SKKMMUBPBOTXIM-UHDJGPCESA-N

Smiles

CCCCOC/C=C/c1ccc(cc1)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 93, Pg. 554, 1973.