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Substance Name: 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, hydrobromide
RN: 101931-35-5
InChIKey: IXOPUXJFRWKFFY-UHFFFAOYSA-N

Molecular Formula

  • C17-H20-N2-O2.Br-H

Molecular Weight

  • 365.269
 
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Names and Synonyms

Synonym

  • 2-(4-Propoxy-1-naphthalenemethylamino)-2-oxazoline hydrobromide

Systematic Name

  • 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, hydrobromide

Registry Numbers

CAS Registry Number

  • 101931-35-5

System Generated Number

  • 0101931355

Molecular Formulas

Molecular Formula

  • C17-H20-N2-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H20-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N2O2.BrH/c1-2-10-20-16-8-7-13(12-19-17-18-9-11-21-17)14-5-3-4-6-15(14)16;/h3-8H,2,9-12H2,1H3,(H,18,19);1H

InChIKey

IXOPUXJFRWKFFY-UHFFFAOYSA-N

Smiles

c12c(c(ccc1C[NH+]C1=NCCO1)OCCC)cccc2.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07685,