Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(2-(ethylamino)-1-oxopropyl)phenyl)-, monohydrochloride
RN: 97111-07-4
InChIKey: ICEOFBNTFFKCED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2-O2.Cl-H

Molecular Weight

  • 270.7581
 
* 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

Synonyms

  • 1-(4-Acetylaminophenyl)-2-ethylaminopropanone hydrochloride
  • CRL 41224
  • N-(4-(2-(Ethylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride

Systematic Name

  • Acetamide, N-(4-(2-(ethylamino)-1-oxopropyl)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 97111-07-4

System Generated Number

  • 0097111074

Molecular Formulas

Molecular Formula

  • C13-H18-N2-O2.Cl-H

Molecular Formula Fragments

  • C13-H18-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18N2O2.ClH/c1-4-14-9(2)13(17)11-5-7-12(8-6-11)15-10(3)16;/h5-9,14H,4H2,1-3H3,(H,15,16);1H

InChIKey

ICEOFBNTFFKCED-UHFFFAOYSA-N

Smiles

C([C@@H](C)NCC)(c1ccc(cc1)NC(=O)C)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 256mg/kg (256mg/kg)   United States Patent Document. Vol. #4877812,