Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthamidine, 4-butoxy-N,N-dipentyl-, monohydrochloride
RN: 3748-72-9
InChIKey: FHKMETBBEHLTJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H38-N2-O.Cl-H

Molecular Weight

  • 419.049
 
* 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-Butoxy-N,N-dipentyl-1-naphthamidine hydrochloride

Systematic Name

  • 1-Naphthamidine, 4-butoxy-N,N-dipentyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 3748-72-9

System Generated Number

  • 0003748729

Molecular Formulas

Molecular Formula

  • C25-H38-N2-O.Cl-H

Molecular Formula Fragments

  • C25-H38-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H38N2O.ClH/c1-4-7-12-18-27(19-13-8-5-2)25(26)23-16-17-24(28-20-9-6-3)22-15-11-10-14-21(22)23;/h10-11,14-17,26H,4-9,12-13,18-20H2,1-3H3;1H

InChIKey

FHKMETBBEHLTJX-UHFFFAOYSA-N

Smiles

c12c(c(ccc1C([N+](CCCCC)CCCCC)=N)OCCCC)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 219mg/kg (219mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 97, 1971.