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Substance Name: 1-Naphthamidine, N,N-dipentyl-4-methoxy-, hydrochloride
RN: 63979-10-2
InChIKey: BRYFJFPLESNLIZ-UHFFFAOYSA-N

Molecular Formula

  • C22-H32-N2-O.Cl-H

Molecular Weight

  • 376.969
 
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Names and Synonyms

Synonym

  • N,N-Dipentyl-4-methoxy-1-naphthamidine hydrochloride

Systematic Name

  • 1-Naphthamidine, N,N-dipentyl-4-methoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63979-10-2

System Generated Number

  • 0063979102

Molecular Formulas

Molecular Formula

  • C22-H32-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H32-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H32N2O.ClH/c1-4-6-10-16-24(17-11-7-5-2)22(23)20-14-15-21(25-3)19-13-9-8-12-18(19)20;/h8-9,12-15,23H,4-7,10-11,16-17H2,1-3H3;1H

InChIKey

BRYFJFPLESNLIZ-UHFFFAOYSA-N

Smiles

c12c(C([N+](CCCCC)CCCCC)=N)ccc(c1cccc2)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 177mg/kg (177mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 97, 1971.