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Substance Name: N-(2-Aminoethyl)-1-naphthylacetamide hydrochloride
RN: 73664-32-1
UNII: QH22YEB1UT
InChIKey: PERIBNMFKALPTM-UHFFFAOYSA-N

Molecular Formula

  • C14-H16-N2-O.Cl-H

Molecular Weight

  • 264.7543
 
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Names and Synonyms

Name of Substance

  • N-(2-Aminoethyl)-1-naphthylacetamide hydrochloride

Synonyms

  • Acetamide, N-(2-aminoethyl)-2-(1-naphthyl)-, hydrochloride
  • N-(2-Aminoethyl)-1-naphthylacetamide hydrochloride
  • NSC 84159
  • UNII-QH22YEB1UT

Systematic Names

  • 1-Naphthaleneacetamide, N-(2-aminoethyl)-, monohydrochloride (9CI)
  • Acetamide, N-(2-aminoethyl)-2-(1-naphthyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 73664-32-1

FDA UNII

  • QH22YEB1UT

System Generated Number

  • 0073664321

Molecular Formulas

Molecular Formula

  • C14-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C14-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16N2O.ClH/c15-8-9-16-14(17)10-12-6-3-5-11-4-1-2-7-13(11)12;/h1-7H,8-10,15H2,(H,16,17);1H

InChIKey

PERIBNMFKALPTM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cccc2CC(=O)NCCN.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02239,