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Substance Name: 2-Propenamide, 3-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
RN: 68654-58-0
InChIKey: ZEJOYDILWXUSOQ-HRNDJLQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O.Cl-H

Molecular Weight

  • 280.7969
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)-2-propenamide monohydrochloride
  • F 1542
  • N-(2'-Pyrrolidinoethyl)cinnamide hydrochloride

Systematic Name

  • 2-Propenamide, 3-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68654-58-0

System Generated Number

  • 0068654580

Molecular Formulas

Molecular Formula

  • C15-H20-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H20-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N2O.ClH/c18-15(9-8-14-6-2-1-3-7-14)16-10-13-17-11-4-5-12-17;/h1-3,6-9H,4-5,10-13H2,(H,16,18);1H/b9-8+;

InChIKey

ZEJOYDILWXUSOQ-HRNDJLQDSA-N

Smiles

c1ccc(cc1)/C=C/C(=O)NCCN2CCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   United States Patent Document. Vol. #4192883,
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4192883,